HEADER    PROTEIN BINDING                         24-MAR-06   2GGR              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL SH3 DOMAIN OF C-CRKII            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE C-CRK;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: P38, ADAPTER MOLECULE CRK;                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CRK, CRKO;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PTRCHISA                                  
KEYWDS    SOLUTION STRUCTURE, CRK-II, SH3 DOMAIN, PROTEIN BINDING               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.MURALIDHARAN,K.DUTTA,T.W.MUIR,D.COWBURN                             
REVDAT   3   09-MAR-22 2GGR    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2GGR    1       VERSN                                    
REVDAT   1   01-AUG-06 2GGR    0                                                
JRNL        AUTH   V.MURALIDHARAN,K.DUTTA,J.CHO,M.VILA-PERELLO,D.P.RALEIGH,     
JRNL        AUTH 2 D.COWBURN,T.W.MUIR                                           
JRNL        TITL   SOLUTION STRUCTURE AND FOLDING CHARACTERISTICS OF THE        
JRNL        TITL 2 C-TERMINAL SH3 DOMAIN OF C-CRK-II                            
JRNL        REF    BIOCHEMISTRY                  V.  45  8874 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16846230                                                     
JRNL        DOI    10.1021/BI060590Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GGR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037097.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM CSH3 DOMAIN U-15N,13C;      
REMARK 210                                   10MM PHOSPHATE BUFFER PH7.2;       
REMARK 210                                   50MM NACL; 5MM DTT-D10; 0.1%       
REMARK 210                                   NAN3; 1MM EDTA; 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C_          
REMARK 210                                   AROMATIC_NOESY; HNHA; HNCO_3J      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ; 800 MHZ; 600     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.2                           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   229                                                      
REMARK 465     LEU A   230                                                      
REMARK 465     PRO A   231                                                      
REMARK 465     ASN A   232                                                      
REMARK 465     LEU A   233                                                      
REMARK 465     GLN A   234                                                      
REMARK 465     ASN A   235                                                      
REMARK 465     PRO A   299                                                      
REMARK 465     ASP A   300                                                      
REMARK 465     GLU A   301                                                      
REMARK 465     ASP A   302                                                      
REMARK 465     PHE A   303                                                      
REMARK 465     SER A   304                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HD2  PRO A   248     HA   ALA A   257              1.30            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 244       95.44   -176.90                                   
REMARK 500  1 VAL A 247       70.87   -110.52                                   
REMARK 500  1 ASP A 252       47.81    -95.38                                   
REMARK 500  1 THR A 254       86.22     63.79                                   
REMARK 500  1 ASN A 280       61.31     24.38                                   
REMARK 500  2 GLN A 244       95.43   -176.35                                   
REMARK 500  2 ASP A 252       56.54   -104.56                                   
REMARK 500  2 THR A 254       75.54     59.26                                   
REMARK 500  2 ASN A 280       56.52     34.40                                   
REMARK 500  3 PRO A 237      147.73    -39.99                                   
REMARK 500  3 GLN A 244       95.39   -176.17                                   
REMARK 500  3 VAL A 247       75.67   -108.39                                   
REMARK 500  3 ASP A 252       51.97    -96.88                                   
REMARK 500  3 THR A 254       88.08     65.61                                   
REMARK 500  3 ASN A 280       56.69     39.45                                   
REMARK 500  4 GLN A 244       93.17   -176.59                                   
REMARK 500  4 ASP A 252       65.45   -105.60                                   
REMARK 500  4 ASN A 280       61.31     28.84                                   
REMARK 500  4 HIS A 290       55.13   -119.98                                   
REMARK 500  5 GLN A 244       94.06   -177.80                                   
REMARK 500  5 VAL A 247       78.83   -104.13                                   
REMARK 500  5 ASP A 252       49.19    -95.60                                   
REMARK 500  5 THR A 254       77.63     59.55                                   
REMARK 500  6 PRO A 237      141.79    -38.72                                   
REMARK 500  6 GLN A 244       94.55   -176.30                                   
REMARK 500  6 VAL A 247       75.33   -108.28                                   
REMARK 500  6 ALA A 250        9.70    -69.46                                   
REMARK 500  6 ASP A 252       67.96   -105.28                                   
REMARK 500  6 THR A 254       73.48     55.66                                   
REMARK 500  6 ASN A 280       57.19     33.65                                   
REMARK 500  7 GLN A 244      102.60   -178.47                                   
REMARK 500  7 VAL A 247       75.94   -100.85                                   
REMARK 500  7 ASP A 252       49.27   -103.85                                   
REMARK 500  7 THR A 254       81.94     61.12                                   
REMARK 500  7 THR A 289        1.78    -68.62                                   
REMARK 500  7 HIS A 290       33.71   -147.25                                   
REMARK 500  7 GLN A 297      -34.95    175.33                                   
REMARK 500  8 GLN A 244       94.08   -172.25                                   
REMARK 500  8 VAL A 247       72.46   -110.48                                   
REMARK 500  8 ASP A 252       63.73   -105.41                                   
REMARK 500  8 ASN A 280       55.13     36.38                                   
REMARK 500  9 GLN A 244       95.58   -178.22                                   
REMARK 500  9 VAL A 247       75.48   -101.72                                   
REMARK 500  9 ASP A 252       55.02    -93.34                                   
REMARK 500  9 THR A 254       83.59     64.65                                   
REMARK 500  9 ASN A 280       60.33     28.69                                   
REMARK 500  9 GLN A 297       20.06    178.76                                   
REMARK 500 10 GLN A 244       99.32   -173.78                                   
REMARK 500 10 VAL A 247       77.45   -105.81                                   
REMARK 500 10 ASP A 252       49.58   -102.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CKA   RELATED DB: PDB                                   
REMARK 900 N TERMINAL SH3 DOMAIN OF CRKII                                       
REMARK 900 RELATED ID: 1JEG   RELATED DB: PDB                                   
REMARK 900 SH3 DOMAIN OF CSK                                                    
DBREF  2GGR A  230   304  UNP    Q64010   CRK_MOUSE      230    304             
SEQADV 2GGR GLY A  229  UNP  Q64010              CLONING ARTIFACT               
SEQRES   1 A   76  GLY LEU PRO ASN LEU GLN ASN GLY PRO ILE TYR ALA ARG          
SEQRES   2 A   76  VAL ILE GLN LYS ARG VAL PRO ASN ALA TYR ASP LYS THR          
SEQRES   3 A   76  ALA LEU ALA LEU GLU VAL GLY GLU LEU VAL LYS VAL THR          
SEQRES   4 A   76  LYS ILE ASN VAL SER GLY GLN TRP GLU GLY GLU CYS ASN          
SEQRES   5 A   76  GLY LYS ARG GLY HIS PHE PRO PHE THR HIS VAL ARG LEU          
SEQRES   6 A   76  LEU ASP GLN GLN ASN PRO ASP GLU ASP PHE SER                  
HELIX    1   1 PRO A  287  THR A  289  5                                   3    
SHEET    1   A 5 LYS A 282  PHE A 286  0                                        
SHEET    2   A 5 TRP A 275  CYS A 279 -1  N  CYS A 279   O  LYS A 282           
SHEET    3   A 5 GLU A 262  LYS A 268 -1  N  LYS A 265   O  GLU A 278           
SHEET    4   A 5 ILE A 238  VAL A 242 -1  N  ALA A 240   O  VAL A 264           
SHEET    5   A 5 VAL A 291  LEU A 294 -1  O  LEU A 294   N  TYR A 239           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 236      12.749  -5.781  -2.191  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.490  -5.276  -0.861  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.105  -4.688  -0.726  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.728  -3.796  -1.483  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.312  -5.266  -2.807  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.590  -6.090  -0.157  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.220  -4.520  -0.619  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.315  -5.189   0.223  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.987  -4.678   0.509  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.031  -3.541   1.522  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.525  -3.725   2.637  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.261  -5.898   1.108  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.300  -6.970   1.276  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.638  -6.312   1.098  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.480  -4.350  -0.387  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.827  -5.624   2.058  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.479  -6.215   0.434  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       9.225  -7.399   2.264  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       9.158  -7.734   0.526  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      11.023  -5.967   2.048  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.336  -6.983   0.621  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.527  -2.365   1.152  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.540  -1.250   2.103  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.324  -1.325   2.999  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.333  -1.988   2.674  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.577   0.181   1.477  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.223   0.610   0.913  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.631   0.298   0.400  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.872  -0.072  -0.380  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.124  -2.264   0.257  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.423  -1.369   2.716  1.00  0.00           H  
ATOM     32  HB  ILE A 238       8.850   0.866   2.265  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.450   0.382   1.633  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.238   1.675   0.733  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       9.619   1.297  -0.010  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       9.426  -0.416  -0.386  1.00  0.00           H  
ATOM     37 HG23 ILE A 238      10.603   0.096   0.825  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.755  -0.130  -0.999  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.108   0.493  -0.892  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.509  -1.069  -0.175  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.391  -0.635   4.117  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.233  -0.496   4.963  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.680   0.882   4.755  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.343   1.861   5.047  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.582  -0.702   6.436  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.814  -2.141   6.805  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.789  -3.071   6.717  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.053  -2.570   7.250  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.993  -4.387   7.060  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.265  -3.888   7.593  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.233  -4.792   7.498  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.440  -6.107   7.842  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.229  -0.167   4.356  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.498  -1.227   4.657  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.482  -0.151   6.664  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.772  -0.328   7.045  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.814  -2.751   6.374  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.861  -1.857   7.324  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.179  -5.095   6.978  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.240  -4.205   7.938  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.953  -6.146   8.658  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.465   0.978   4.288  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.935   2.271   3.955  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.833   2.638   4.910  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.787   1.988   4.963  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.430   2.289   2.521  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.919   0.170   4.161  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.736   2.992   4.039  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.235   2.024   1.852  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.071   3.278   2.278  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.625   1.577   2.415  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.081   3.685   5.664  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.094   4.223   6.556  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.086   4.980   5.717  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.346   6.096   5.263  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.763   5.149   7.577  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.789   5.771   8.572  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.216   4.747   9.540  1.00  0.00           C  
ATOM     79  NE  ARG A 241       2.189   4.351  10.556  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.920   3.524  11.565  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.710   2.993  11.693  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.855   3.237  12.463  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.959   4.122   5.606  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.606   3.406   7.065  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.522   4.589   8.119  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.249   5.952   7.040  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.306   6.531   9.141  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       0.978   6.225   8.023  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.351   5.175  10.028  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.915   3.872   8.982  1.00  0.00           H  
ATOM     91  HE  ARG A 241       3.093   4.745  10.490  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.013   3.214  11.034  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.514   2.369  12.459  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.775   3.647  12.392  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.644   2.616  13.228  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.048   4.363   5.479  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.032   4.958   4.607  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.840   5.990   5.366  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.488   5.684   6.365  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.948   3.910   3.943  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.605   3.008   4.970  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.996   4.599   3.096  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.234   3.498   5.920  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.492   5.469   3.822  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.342   3.297   3.294  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.243   3.602   5.610  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.845   2.525   5.567  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.198   2.260   4.466  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.581   5.264   3.716  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.644   3.855   2.652  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.511   5.167   2.314  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.776   7.221   4.888  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.371   8.346   5.585  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.691   8.761   4.955  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.257   9.795   5.311  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.395   9.551   5.642  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -0.880   9.955   4.245  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.224   9.222   6.551  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -1.862  10.763   3.426  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.311   7.378   4.040  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.565   8.030   6.598  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.925  10.388   6.076  1.00  0.00           H  
ATOM    123 HG12 ILE A 243       0.013  10.550   4.361  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.638   9.064   3.684  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.281   8.339   6.181  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.585   9.037   7.552  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.467  10.051   6.565  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.789  10.214   3.340  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.452  10.938   2.442  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.047  11.709   3.913  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.178   7.947   4.025  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.403   8.257   3.306  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.759   7.123   2.366  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.224   7.034   1.262  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.237   9.541   2.494  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.493   9.957   1.747  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.222  11.011   0.695  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.949  10.692  -0.461  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -6.282  12.269   1.090  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.710   7.104   3.830  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.197   8.390   4.025  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.960  10.342   3.165  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.442   9.395   1.775  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.915   9.088   1.263  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.204  10.353   2.457  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -6.495  12.450   2.031  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -6.109  12.971   0.428  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.613   6.227   2.807  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.099   5.185   1.930  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.535   4.815   2.260  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.067   5.153   3.321  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.200   3.950   1.965  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.795   3.455   0.576  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.358   3.846   0.239  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.533   2.660  -0.262  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.122   3.041  -0.553  1.00  0.00           N  
ATOM    157  H   LYS A 245      -6.933   6.269   3.732  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.081   5.587   0.929  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.302   4.186   2.515  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.722   3.150   2.470  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.888   2.377   0.540  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.456   3.896  -0.157  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.377   4.601  -0.531  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.892   4.248   1.126  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.533   1.878   0.487  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.985   2.282  -1.165  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.673   3.436   0.298  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -2.089   3.752  -1.309  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.581   2.204  -0.858  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.131   4.130   1.316  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.517   3.698   1.367  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.554   2.204   1.657  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.509   1.593   1.859  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.194   3.994   0.026  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.548   3.272  -1.146  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.303   3.504  -2.444  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.645   2.924  -2.407  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -13.093   2.021  -3.283  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.304   1.575  -4.253  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -14.340   1.568  -3.193  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.595   3.861   0.556  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.019   4.236   2.157  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.230   3.693   0.084  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.144   5.057  -0.163  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.537   3.629  -1.262  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.534   2.208  -0.933  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.383   4.568  -2.614  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.750   3.052  -3.254  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -13.248   3.234  -1.690  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.363   1.926  -4.347  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -12.640   0.867  -4.892  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -14.954   1.911  -2.471  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -14.680   0.883  -3.849  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.736   1.603   1.660  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -11.860   0.180   1.970  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.257  -0.635   0.730  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.382  -1.131   0.619  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -12.861  -0.072   3.123  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.226   0.281   4.460  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.142   0.726   2.920  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.534   2.105   1.398  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -10.887  -0.162   2.298  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.111  -1.123   3.135  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -11.935   1.321   4.458  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.354  -0.336   4.619  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.938   0.109   5.255  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -13.905   1.779   2.867  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.812   0.549   3.747  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.616   0.416   2.000  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.318  -0.773  -0.221  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.489  -1.507  -1.460  1.00  0.00           C  
ATOM    212  C   PRO A 248     -10.967  -2.940  -1.351  1.00  0.00           C  
ATOM    213  O   PRO A 248      -9.804  -3.166  -1.026  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.632  -0.690  -2.435  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.668   0.093  -1.590  1.00  0.00           C  
ATOM    216  CD  PRO A 248      -9.973  -0.234  -0.164  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.513  -1.513  -1.789  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.115  -1.356  -3.095  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.268  -0.034  -3.011  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.647  -0.191  -1.812  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.805   1.150  -1.766  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.280  -0.970   0.211  1.00  0.00           H  
ATOM    223  HD3 PRO A 248      -9.942   0.659   0.440  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.826  -3.902  -1.618  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.446  -5.306  -1.544  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.660  -5.727  -2.783  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.486  -4.944  -3.717  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.688  -6.188  -1.386  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.329  -6.055  -0.019  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -12.996  -6.793   0.908  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.243  -5.109   0.121  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.747  -3.663  -1.874  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.815  -5.431  -0.676  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.417  -5.909  -2.133  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.407  -7.221  -1.531  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.458  -4.548  -0.662  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.669  -5.001   1.000  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.190  -6.973  -2.792  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.508  -7.543  -3.958  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.442  -7.617  -5.169  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.055  -8.025  -6.258  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.992  -8.928  -3.625  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.290  -7.527  -1.984  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.664  -6.914  -4.198  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -8.729  -9.432  -4.540  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -9.763  -9.485  -3.114  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.121  -8.849  -2.992  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.671  -7.211  -4.955  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.686  -7.191  -5.995  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.717  -5.823  -6.667  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.467  -5.597  -7.614  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.062  -7.514  -5.407  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.140  -8.869  -4.737  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.460  -9.117  -3.554  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.896  -9.897  -5.286  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.526 -10.346  -2.936  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.968 -11.134  -4.672  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.278 -11.352  -3.497  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.344 -12.576  -2.877  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.900  -6.908  -4.062  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.428  -7.939  -6.727  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.316  -6.766  -4.671  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.796  -7.494  -6.200  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.866  -8.328  -3.117  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.433  -9.722  -6.207  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -12.988 -10.516  -2.014  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.558 -11.922  -5.113  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.351 -12.445  -1.917  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.877  -4.917  -6.178  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.807  -3.562  -6.714  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.695  -3.489  -7.737  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.867  -2.577  -7.709  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.549  -2.546  -5.597  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.815  -1.869  -5.111  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.573  -2.489  -4.335  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.049  -0.702  -5.495  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.262  -5.176  -5.451  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.747  -3.339  -7.196  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.088  -3.049  -4.758  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.876  -1.785  -5.963  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.690  -4.470  -8.640  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.557  -4.713  -9.525  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.337  -5.016  -8.668  1.00  0.00           C  
ATOM    284  O   LYS A 253      -7.201  -4.717  -9.035  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -9.305  -3.523 -10.461  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.535  -3.115 -11.259  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -11.139  -4.299 -11.995  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -12.494  -3.954 -12.589  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -13.138  -5.134 -13.221  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.483  -5.046  -8.715  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.787  -5.589 -10.118  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.984  -2.676  -9.872  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.522  -3.787 -11.155  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -11.273  -2.711 -10.582  1.00  0.00           H  
ATOM    295  HG3 LYS A 253     -10.252  -2.361 -11.979  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -10.472  -4.592 -12.792  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.258  -5.119 -11.302  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -13.134  -3.585 -11.800  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.361  -3.183 -13.333  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -14.071  -4.874 -13.606  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -13.264  -5.895 -12.517  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -12.542  -5.494 -13.999  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.627  -5.606  -7.507  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.654  -5.975  -6.497  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.963  -4.747  -5.931  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.916  -4.307  -6.405  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.626  -7.027  -6.968  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.702  -6.489  -7.924  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.321  -8.229  -7.580  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.564  -5.779  -7.306  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.218  -6.423  -5.688  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.094  -7.360  -6.096  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -6.074  -5.680  -8.303  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.976  -8.671  -6.849  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.582  -8.954  -7.889  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.898  -7.914  -8.435  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.593  -4.171  -4.935  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.046  -3.012  -4.255  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.841  -3.297  -2.770  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.366  -4.275  -2.237  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.960  -1.820  -4.458  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.464  -4.530  -4.653  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.095  -2.781  -4.702  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.936  -2.054  -4.076  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -8.031  -1.592  -5.512  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.563  -0.966  -3.930  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.051  -2.451  -2.124  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.774  -2.583  -0.696  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.875  -1.957   0.136  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.121  -0.759   0.032  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.450  -1.910  -0.317  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.193  -2.745  -0.501  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.251  -3.983   0.376  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.025  -3.115  -1.953  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.643  -1.713  -2.621  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.712  -3.636  -0.463  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.343  -1.011  -0.896  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.512  -1.630   0.717  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.334  -2.162  -0.201  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.196  -4.483   0.231  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.151  -3.695   1.412  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.446  -4.651   0.109  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -2.938  -2.217  -2.546  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.888  -3.679  -2.275  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.135  -3.715  -2.073  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.508  -2.755   0.977  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.523  -2.252   1.880  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.891  -1.797   3.181  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.720  -2.573   4.123  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.584  -3.300   2.119  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.290  -3.705   0.988  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -8.991  -1.401   1.406  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.078  -3.505   1.184  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.303  -2.932   2.837  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.126  -4.202   2.494  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.542  -0.529   3.212  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.817   0.055   4.338  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.203   1.522   4.522  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.951   2.070   3.735  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.300  -0.120   4.159  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.845  -0.453   2.749  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.129   0.691   1.817  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.377  -0.772   2.724  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.796   0.048   2.446  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.122  -0.485   5.226  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.811   0.792   4.453  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -4.968  -0.913   4.812  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.384  -1.319   2.395  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.190   0.891   1.804  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -4.798   0.433   0.821  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -4.600   1.571   2.155  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.036  -0.733   1.701  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.215  -1.763   3.126  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -2.837  -0.047   3.314  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.685   2.159   5.546  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.261   3.400   6.020  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.169   4.377   6.458  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.010   3.994   6.595  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.194   3.043   7.190  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.592   4.197   8.089  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.258   3.718   9.360  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.484   3.489   9.344  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -8.558   3.558  10.383  1.00  0.00           O  
ATOM    384  H   GLU A 259      -5.886   1.804   5.987  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.840   3.834   5.205  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.098   2.615   6.786  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -7.704   2.297   7.800  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.701   4.752   8.350  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.275   4.839   7.556  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.548   5.637   6.661  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.634   6.644   7.182  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.064   6.226   8.540  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.795   6.038   9.512  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.331   8.023   7.307  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.719   7.877   7.913  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.488   8.988   8.135  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.475   5.888   6.471  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.817   6.743   6.481  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.441   8.436   6.314  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -8.180   8.851   7.997  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -7.639   7.433   8.894  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.323   7.246   7.280  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.487   9.030   7.731  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.449   8.647   9.159  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -5.931   9.974   8.101  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.753   6.062   8.579  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.066   5.737   9.809  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.585   4.304   9.825  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.917   3.870  10.768  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.244   6.122   7.741  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.214   6.394   9.915  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.734   5.891  10.640  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.903   3.570   8.770  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.623   2.141   8.733  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.303   1.852   8.031  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.553   2.767   7.692  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.758   1.389   8.051  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.093   1.572   8.740  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.031   0.408   8.501  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.246   0.033   7.332  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.535  -0.163   9.489  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.314   4.008   7.983  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.549   1.801   9.755  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.849   1.739   7.033  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.525   0.336   8.041  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.925   1.666   9.803  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.550   2.477   8.366  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.020   0.576   7.822  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.260   0.160   7.272  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.062  -0.866   6.162  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.537  -1.920   6.372  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.124  -0.404   8.413  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.569  -0.823   8.077  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.619  -2.108   7.272  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.290   0.296   7.353  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.692  -0.110   8.043  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.746   1.032   6.861  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.174   0.357   9.178  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.613  -1.263   8.824  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.097  -1.010   8.994  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.647  -2.349   7.042  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       2.068  -1.975   6.356  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.180  -2.911   7.844  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.776   0.517   6.429  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.303  -0.012   7.136  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.307   1.178   7.975  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.569  -0.542   4.978  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.563  -1.466   3.853  1.00  0.00           C  
ATOM    449  C   VAL A 264       1.991  -1.863   3.494  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.846  -1.009   3.271  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.149  -0.864   2.616  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.354   0.541   2.310  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.024  -1.769   1.401  1.00  0.00           C  
ATOM    454  H   VAL A 264       0.972   0.348   4.862  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.024  -2.354   4.157  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.204  -0.800   2.835  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.190   1.177   3.167  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -0.182   0.939   1.460  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.409   0.505   2.084  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.077  -1.867   1.170  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.491  -1.337   0.555  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.390  -2.743   1.614  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.250  -3.155   3.455  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.576  -3.650   3.145  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.654  -4.001   1.663  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.240  -5.080   1.241  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.888  -4.863   4.030  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.353  -5.277   4.041  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.630  -6.420   3.093  1.00  0.00           C  
ATOM    470  CE  LYS A 265       4.892  -7.671   3.516  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       5.354  -8.178   4.840  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.529  -3.798   3.622  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.285  -2.863   3.357  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.598  -4.633   5.045  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.304  -5.704   3.682  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.951  -4.436   3.746  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       5.623  -5.577   5.042  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.303  -6.136   2.110  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       6.692  -6.620   3.082  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       3.844  -7.434   3.579  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       5.046  -8.438   2.769  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       6.392  -8.306   4.840  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       4.907  -9.099   5.045  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       5.095  -7.509   5.597  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.159  -3.069   0.869  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.246  -3.257  -0.568  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.321  -4.266  -0.922  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.512  -4.017  -0.712  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.556  -1.944  -1.290  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.735  -2.188  -2.773  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.468  -0.912  -1.038  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.494  -2.233   1.264  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.293  -3.621  -0.917  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.483  -1.562  -0.902  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       5.407  -3.023  -2.920  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.153  -1.310  -3.236  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       3.779  -2.414  -3.219  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       2.575  -1.206  -1.558  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.795   0.052  -1.399  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       3.266  -0.851   0.021  1.00  0.00           H  
ATOM    501  N   THR A 267       4.878  -5.384  -1.485  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.758  -6.479  -1.861  1.00  0.00           C  
ATOM    503  C   THR A 267       6.198  -6.360  -3.314  1.00  0.00           C  
ATOM    504  O   THR A 267       7.078  -7.094  -3.766  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.068  -7.844  -1.625  1.00  0.00           C  
ATOM    506  OG1 THR A 267       5.891  -8.920  -2.097  1.00  0.00           O  
ATOM    507  CG2 THR A 267       3.711  -7.891  -2.313  1.00  0.00           C  
ATOM    508  H   THR A 267       3.918  -5.472  -1.656  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.636  -6.434  -1.240  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.914  -7.966  -0.562  1.00  0.00           H  
ATOM    511  HG1 THR A 267       6.533  -8.576  -2.733  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.091  -7.088  -1.934  1.00  0.00           H  
ATOM    513 HG22 THR A 267       3.237  -8.839  -2.110  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.842  -7.773  -3.378  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.596  -5.440  -4.050  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.024  -5.196  -5.409  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.300  -3.716  -5.579  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.382  -2.917  -5.725  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.943  -5.667  -6.376  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.384  -5.761  -7.824  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.376  -6.895  -8.026  1.00  0.00           C  
ATOM    522  CE  LYS A 268       7.807  -6.419  -7.888  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       8.781  -7.429  -8.373  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.853  -4.911  -3.672  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.933  -5.753  -5.584  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.626  -6.647  -6.068  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.103  -4.991  -6.318  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.518  -5.936  -8.444  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.852  -4.830  -8.108  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.193  -7.647  -7.267  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.234  -7.322  -9.008  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       7.930  -5.512  -8.460  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       7.998  -6.214  -6.845  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       8.551  -8.372  -7.991  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       9.745  -7.169  -8.067  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       8.769  -7.474  -9.416  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.572  -3.369  -5.588  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.988  -1.977  -5.537  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.345  -1.402  -6.905  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.567  -2.133  -7.872  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.147  -1.757  -4.534  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.132  -2.925  -4.549  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.588  -1.587  -3.135  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.592  -3.297  -5.929  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.257  -4.066  -5.614  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.151  -1.429  -5.173  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.665  -0.850  -4.804  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      11.000  -2.662  -3.966  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.656  -3.788  -4.110  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.709  -0.968  -3.178  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.328  -1.116  -2.505  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.330  -2.552  -2.728  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.718  -3.310  -6.579  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      11.050  -4.275  -5.911  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.301  -2.566  -6.289  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.327  -0.081  -6.981  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.667   0.631  -8.204  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.349   1.956  -7.863  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.702   2.188  -6.705  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.416   0.842  -9.066  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.485   1.916  -8.544  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.462   3.033  -9.042  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.724   1.591  -7.522  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.120   0.437  -6.173  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.369   0.018  -8.752  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.720   1.115 -10.061  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.868  -0.087  -9.110  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.802   0.686  -7.157  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.103   2.261  -7.172  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.535   2.823  -8.848  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.170   4.114  -8.606  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.139   5.234  -8.405  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.325   6.114  -7.567  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.139   4.493  -9.753  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      10.412   4.583 -11.088  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.864   5.794  -9.443  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.259   2.582  -9.758  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.751   4.023  -7.698  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.880   3.710  -9.831  1.00  0.00           H  
ATOM    580 HG11 VAL A 271       9.633   5.327 -11.025  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.976   3.623 -11.325  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      11.114   4.859 -11.861  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.439   5.679  -8.535  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      11.143   6.588  -9.313  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.526   6.039 -10.259  1.00  0.00           H  
ATOM    586  N   SER A 272       8.040   5.176  -9.147  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.060   6.259  -9.162  1.00  0.00           C  
ATOM    588  C   SER A 272       6.243   6.302  -7.871  1.00  0.00           C  
ATOM    589  O   SER A 272       6.002   7.371  -7.312  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.117   6.088 -10.353  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.836   5.777 -11.534  1.00  0.00           O  
ATOM    592  H   SER A 272       7.874   4.378  -9.691  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.595   7.190  -9.271  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.423   5.288 -10.146  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.569   7.006 -10.511  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.358   5.092 -12.029  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.823   5.134  -7.400  1.00  0.00           N  
ATOM    598  CA  GLY A 273       4.970   5.068  -6.234  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.686   4.314  -6.517  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.875   4.095  -5.624  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.110   4.304  -7.843  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.503   4.569  -5.438  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       4.724   6.072  -5.920  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.496   3.929  -7.772  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.344   3.125  -8.167  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.698   1.651  -8.064  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.078   1.022  -9.049  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.901   3.460  -9.599  1.00  0.00           C  
ATOM    609  CG  GLN A 274       1.120   4.764  -9.735  1.00  0.00           C  
ATOM    610  CD  GLN A 274       1.926   5.998  -9.373  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       2.607   6.576 -10.217  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       1.842   6.415  -8.120  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.150   4.189  -8.453  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.535   3.339  -7.484  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.779   3.530 -10.224  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.279   2.656  -9.964  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.792   4.863 -10.758  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.255   4.716  -9.087  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.275   5.911  -7.505  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       2.350   7.223  -7.861  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.609   1.111  -6.862  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.041  -0.258  -6.618  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.896  -1.146  -6.183  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.769  -0.685  -5.982  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.147  -0.323  -5.565  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.218   0.838  -4.634  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.207   1.426  -3.936  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.410   1.526  -4.278  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.706   2.476  -3.204  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.058   2.548  -3.395  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.742   1.379  -4.644  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       5.999   3.419  -2.866  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.677   2.235  -4.119  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.302   3.250  -3.240  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.220   1.636  -6.124  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.439  -0.641  -7.546  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.002  -1.207  -4.966  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.103  -0.398  -6.068  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.171   1.118  -3.983  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.184   3.072  -2.639  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.044   0.598  -5.319  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.724   4.207  -2.189  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.715   2.131  -4.396  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.066   3.903  -2.851  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.202  -2.426  -6.034  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.228  -3.384  -5.568  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.502  -3.690  -4.107  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.603  -4.116  -3.737  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.280  -4.653  -6.420  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.129  -4.376  -7.907  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.050  -5.637  -8.741  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       2.111  -6.228  -9.034  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.071  -6.023  -9.130  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.116  -2.729  -6.224  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.247  -2.934  -5.654  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.227  -5.147  -6.256  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.481  -5.312  -6.115  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.225  -3.808  -8.061  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       1.978  -3.794  -8.240  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.485  -3.499  -3.292  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.660  -3.533  -1.864  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.055  -4.767  -1.239  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.875  -5.358  -1.788  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.409  -3.363  -3.672  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.714  -3.508  -1.640  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.187  -2.649  -1.436  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.596  -5.169  -0.106  1.00  0.00           N  
ATOM    668  CA  GLU A 278       0.026  -6.253   0.666  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.106  -5.818   2.116  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.882  -5.484   2.766  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.905  -7.499   0.578  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.293  -8.708   1.256  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.311  -9.786   1.565  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       2.054  -9.642   2.559  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.360 -10.788   0.829  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.405  -4.728   0.226  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -0.953  -6.474   0.269  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       1.077  -7.738  -0.461  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.851  -7.292   1.053  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.165  -8.385   2.175  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.464  -9.123   0.607  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.316  -5.812   2.630  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.525  -5.414   4.002  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.072  -6.578   4.800  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.276  -6.826   4.787  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.488  -4.223   4.056  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.824  -3.604   5.719  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.081  -6.097   2.081  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.574  -5.123   4.416  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.075  -3.407   3.480  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.432  -4.517   3.620  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.747  -2.947   6.140  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.152  -7.279   5.476  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.449  -8.477   6.277  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.723  -9.207   5.836  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.673  -9.351   6.603  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.486  -8.145   7.780  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.959  -6.735   8.086  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -3.155  -6.483   8.234  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -1.016  -5.802   8.192  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.222  -6.978   5.428  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.625  -9.157   6.115  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.152  -8.836   8.273  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -0.492  -8.265   8.186  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.078  -6.066   8.067  1.00  0.00           H  
ATOM    706 HD22 ASN A 280      -1.295  -4.883   8.411  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.729  -9.679   4.594  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.857 -10.449   4.096  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.588  -9.789   2.935  1.00  0.00           C  
ATOM    710  O   GLY A 281      -5.308 -10.459   2.197  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.964  -9.491   4.008  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.499 -11.415   3.771  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.558 -10.596   4.904  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.429  -8.484   2.771  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.003  -7.805   1.612  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.937  -7.631   0.537  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.832  -7.197   0.835  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.572  -6.427   1.981  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.649  -6.443   3.058  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.106  -5.954   4.387  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.189  -5.879   5.450  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.631  -5.522   6.781  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.922  -7.970   3.438  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.797  -8.424   1.222  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.762  -5.804   2.330  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -5.992  -5.980   1.092  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.461  -5.799   2.753  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.012  -7.451   3.178  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.331  -6.630   4.719  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.685  -4.971   4.246  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.908  -5.130   5.159  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.677  -6.840   5.519  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.012  -4.689   6.700  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -6.075  -6.319   7.163  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -7.399  -5.301   7.447  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.257  -7.975  -0.701  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.331  -7.770  -1.809  1.00  0.00           C  
ATOM    738  C   ARG A 283      -3.990  -6.921  -2.892  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.182  -7.069  -3.162  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.863  -9.099  -2.396  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.938  -9.873  -1.473  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -1.018 -10.773  -2.271  1.00  0.00           C  
ATOM    743  NE  ARG A 283       0.032 -11.368  -1.443  1.00  0.00           N  
ATOM    744  CZ  ARG A 283       0.791 -12.396  -1.812  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       0.634 -12.962  -3.004  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       1.724 -12.843  -0.982  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.138  -8.365  -0.882  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.465  -7.245  -1.423  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.728  -9.710  -2.602  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.336  -8.908  -3.321  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.343  -9.175  -0.902  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.533 -10.478  -0.805  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -1.602 -11.563  -2.719  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.561 -10.178  -3.044  1.00  0.00           H  
ATOM    755  HE  ARG A 283       0.193 -10.963  -0.553  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -0.065 -12.617  -3.645  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       1.223 -13.728  -3.279  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       1.852 -12.393  -0.086  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       2.298 -13.626  -1.232  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.218  -6.029  -3.497  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.752  -5.152  -4.525  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.732  -4.136  -5.002  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.540  -4.410  -4.978  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.273  -5.962  -3.241  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.069  -5.751  -5.365  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.608  -4.628  -4.126  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.190  -2.951  -5.406  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.291  -1.918  -5.937  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.808  -0.512  -5.630  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.016  -0.288  -5.616  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -2.079  -2.092  -7.450  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.337  -2.198  -8.260  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.912  -1.125  -8.902  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.114  -3.270  -8.561  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.982  -1.527  -9.558  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -5.127  -2.823  -9.371  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.149  -2.752  -5.312  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.337  -2.041  -5.444  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.530  -1.241  -7.818  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.497  -2.986  -7.621  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.587  -0.191  -8.877  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.974  -4.286  -8.212  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.631  -0.897 -10.147  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.698  -3.404  -9.926  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.885   0.430  -5.396  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.238   1.811  -5.037  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.049   2.758  -5.247  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.092   2.306  -5.374  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.701   1.877  -3.579  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.191   1.804  -3.410  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.998   2.866  -3.782  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.778   0.681  -2.871  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.366   2.803  -3.619  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.146   0.610  -2.703  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.941   1.672  -3.079  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.929   0.195  -5.482  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.050   2.121  -5.678  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.268   1.052  -3.035  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.360   2.804  -3.139  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.548   3.752  -4.204  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.152  -0.148  -2.585  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.986   3.637  -3.914  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.595  -0.277  -2.277  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.011   1.619  -2.946  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.298   4.090  -5.280  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.279   5.092  -5.575  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.373   5.708  -4.332  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.110   5.554  -3.203  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.077   6.162  -6.330  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.515   5.966  -5.949  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.596   4.741  -5.071  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.488   4.696  -6.222  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.728   7.141  -6.034  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.932   6.035  -7.393  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.867   6.831  -5.407  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.108   5.823  -6.841  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.727   5.028  -4.030  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.406   4.100  -5.391  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.467   6.432  -4.584  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.281   7.074  -3.549  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.595   8.333  -3.025  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.922   8.830  -1.944  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.633   7.452  -4.169  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.763   7.623  -3.195  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.880   8.766  -2.422  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.721   6.635  -3.070  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.933   8.914  -1.540  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.776   6.777  -2.194  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.884   7.919  -1.426  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.753   6.530  -5.518  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.434   6.376  -2.742  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.923   6.680  -4.866  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.518   8.382  -4.707  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.138   9.544  -2.510  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.638   5.741  -3.668  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.012   9.809  -0.940  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.517   5.990  -2.110  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.709   8.034  -0.737  1.00  0.00           H  
ATOM    839  N   THR A 289       0.635   8.818  -3.804  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.057  10.076  -3.550  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.492  10.251  -2.095  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.411  11.347  -1.544  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.296  10.135  -4.453  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -2.070   8.937  -4.274  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -0.884  10.257  -5.907  1.00  0.00           C  
ATOM    846  H   THR A 289       0.373   8.306  -4.600  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.599  10.886  -3.826  1.00  0.00           H  
ATOM    848  HB  THR A 289      -1.893  10.994  -4.184  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -2.992   9.109  -4.530  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.555   9.673  -6.511  1.00  0.00           H  
ATOM    851 HG22 THR A 289       0.125   9.890  -6.028  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -0.930  11.292  -6.210  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.930   9.169  -1.472  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.481   9.242  -0.127  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.903   8.172   0.795  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.637   7.468   1.495  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.014   9.175  -0.178  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.593   8.085  -1.032  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.777   8.237  -1.717  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.163   6.834  -1.306  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -5.053   7.130  -2.375  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -4.087   6.257  -2.149  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.879   8.306  -1.926  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.204  10.203   0.279  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.394   9.043   0.822  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.376  10.109  -0.569  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.336   9.047  -1.720  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.267   6.368  -0.919  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.929   6.959  -2.986  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.935   5.456  -2.689  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.423   8.052   0.788  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.127   7.172   1.718  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.445   7.804   2.171  1.00  0.00           C  
ATOM    874  O   VAL A 291       3.048   8.601   1.451  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.431   5.778   1.115  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       0.155   5.010   0.811  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.287   5.906  -0.133  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.948   8.578   0.143  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.495   7.034   2.585  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.991   5.213   1.847  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.464   5.590   0.143  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.384   4.826   1.730  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.403   4.068   0.345  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       3.201   6.423   0.117  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.749   6.464  -0.884  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.523   4.922  -0.511  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.871   7.444   3.371  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.146   7.885   3.927  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.888   6.653   4.408  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.508   6.051   5.399  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.928   8.848   5.100  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.035  10.031   4.768  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.614  10.862   3.639  1.00  0.00           C  
ATOM    894  NE  ARG A 292       2.677  11.877   3.167  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       2.525  12.198   1.885  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       3.174  11.510   0.952  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       1.704  13.179   1.535  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.316   6.835   3.903  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.716   8.374   3.149  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.475   8.303   5.918  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.887   9.226   5.422  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.062   9.665   4.473  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.937  10.651   5.646  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       4.508  11.353   3.994  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       3.865  10.207   2.819  1.00  0.00           H  
ATOM    906  HE  ARG A 292       2.149  12.360   3.850  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       3.766  10.744   1.212  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       3.088  11.764  -0.019  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       1.190  13.690   2.239  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       1.587  13.423   0.563  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.947   6.277   3.728  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.466   4.942   3.890  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.866   4.884   4.465  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.719   5.737   4.203  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.408   4.204   2.559  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.501   5.067   1.305  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.943   5.197   0.839  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.621   4.487   0.217  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.396   6.899   3.128  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.807   4.433   4.575  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.227   3.514   2.540  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.484   3.647   2.519  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.136   6.057   1.529  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       8.346   4.215   0.637  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       8.527   5.675   1.609  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       7.979   5.792  -0.061  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.589   4.516   0.541  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.912   3.466   0.026  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       5.731   5.070  -0.685  1.00  0.00           H  
ATOM    930  N   LEU A 294       8.060   3.858   5.275  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.351   3.466   5.773  1.00  0.00           C  
ATOM    932  C   LEU A 294      10.000   2.525   4.767  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.340   2.027   3.851  1.00  0.00           O  
ATOM    934  CB  LEU A 294       9.221   2.777   7.139  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.500   3.585   8.217  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.013   3.295   8.199  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       9.088   3.299   9.590  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.284   3.320   5.537  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.958   4.353   5.874  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.685   1.850   7.001  1.00  0.00           H  
ATOM    941  HB3 LEU A 294      10.204   2.549   7.498  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.630   4.635   8.005  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.626   3.515   7.220  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.514   3.912   8.932  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.846   2.254   8.429  1.00  0.00           H  
ATOM    946 HD21 LEU A 294      10.123   3.609   9.611  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       9.026   2.242   9.795  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       8.535   3.845  10.340  1.00  0.00           H  
ATOM    949  N   ASP A 295      11.258   2.225   4.996  1.00  0.00           N  
ATOM    950  CA  ASP A 295      12.111   1.639   3.978  1.00  0.00           C  
ATOM    951  C   ASP A 295      11.817   0.162   3.774  1.00  0.00           C  
ATOM    952  O   ASP A 295      11.120  -0.475   4.563  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.580   1.831   4.372  1.00  0.00           C  
ATOM    954  CG  ASP A 295      14.510   1.837   3.175  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      14.841   0.750   2.665  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.902   2.938   2.732  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.620   2.377   5.879  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.927   2.161   3.053  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.687   2.773   4.889  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.877   1.027   5.032  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.383  -0.364   2.704  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.144  -1.739   2.281  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.281  -2.653   2.688  1.00  0.00           C  
ATOM    964  O   GLN A 296      13.210  -3.868   2.504  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.912  -1.826   0.769  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.827  -0.959  -0.091  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.462  -1.044  -1.568  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.004  -1.861  -2.306  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.527  -0.203  -2.007  1.00  0.00           N  
ATOM    970  H   GLN A 296      13.011   0.191   2.201  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.247  -2.076   2.782  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.043  -2.851   0.460  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      10.889  -1.534   0.565  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.739   0.068   0.232  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.845  -1.293   0.037  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.137   0.425  -1.364  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.236  -0.269  -2.946  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.334  -2.074   3.236  1.00  0.00           N  
ATOM    979  CA  GLN A 297      15.418  -2.870   3.777  1.00  0.00           C  
ATOM    980  C   GLN A 297      15.142  -3.192   5.240  1.00  0.00           C  
ATOM    981  O   GLN A 297      15.928  -3.877   5.892  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.758  -2.145   3.642  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.863  -0.885   4.482  1.00  0.00           C  
ATOM    984  CD  GLN A 297      18.262  -0.309   4.485  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      18.607   0.527   3.652  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      19.080  -0.761   5.420  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.391  -1.091   3.261  1.00  0.00           H  
ATOM    988  HA  GLN A 297      15.459  -3.794   3.221  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.547  -2.818   3.940  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.902  -1.874   2.606  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      16.186  -0.142   4.084  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      16.583  -1.121   5.498  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.739  -1.433   6.052  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      20.000  -0.416   5.439  1.00  0.00           H  
ATOM    995  N   ASN A 298      14.011  -2.703   5.749  1.00  0.00           N  
ATOM    996  CA  ASN A 298      13.651  -2.909   7.149  1.00  0.00           C  
ATOM    997  C   ASN A 298      12.273  -3.557   7.306  1.00  0.00           C  
ATOM    998  O   ASN A 298      11.328  -2.903   7.743  1.00  0.00           O  
ATOM    999  CB  ASN A 298      13.664  -1.584   7.928  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      15.051  -1.120   8.331  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      16.032  -1.333   7.621  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      15.142  -0.486   9.489  1.00  0.00           N  
ATOM   1003  H   ASN A 298      13.401  -2.202   5.165  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      14.389  -3.569   7.579  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      13.220  -0.815   7.315  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      13.072  -1.703   8.824  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      14.322  -0.354  10.012  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      16.025  -0.175   9.778  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 236      13.587  -5.563  -1.676  1.00  0.00           N  
ATOM      2  CA  GLY A 236      13.055  -5.500  -0.336  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.647  -4.954  -0.309  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.334  -4.014  -1.034  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.888  -4.741  -2.121  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      13.054  -6.494   0.087  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.687  -4.863   0.264  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.763  -5.545   0.497  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.412  -5.041   0.675  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.379  -3.856   1.612  1.00  0.00           C  
ATOM     11  O   PRO A 237      10.099  -3.798   2.611  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.641  -6.230   1.269  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.618  -7.363   1.354  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.990  -6.756   1.287  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.969  -4.739  -0.268  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       8.269  -5.962   2.247  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.810  -6.479   0.624  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       9.488  -7.886   2.289  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       9.468  -8.038   0.524  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      11.348  -6.515   2.278  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.676  -7.424   0.786  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.526  -2.923   1.274  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.452  -1.657   1.962  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.227  -1.592   2.845  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.165  -2.104   2.486  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.455  -0.499   0.944  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.563   0.663   1.355  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       8.028  -0.984  -0.429  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       7.949   1.897   0.614  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.906  -3.099   0.533  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.331  -1.557   2.576  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.471  -0.140   0.859  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.537   0.430   1.110  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.645   0.855   2.410  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.020  -0.152  -1.117  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       7.036  -1.409  -0.371  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       8.722  -1.733  -0.782  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       8.529   1.585  -0.247  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       8.546   2.537   1.249  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       7.065   2.421   0.285  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.372  -0.975   4.001  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.236  -0.761   4.854  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.735   0.632   4.601  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.429   1.606   4.845  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.603  -0.944   6.325  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.924  -2.373   6.689  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.913  -3.318   6.807  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.232  -2.776   6.919  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.197  -4.624   7.147  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.523  -4.082   7.256  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.502  -5.002   7.370  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.786  -6.304   7.712  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.250  -0.609   4.259  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.468  -1.470   4.580  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.468  -0.339   6.550  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.774  -0.621   6.939  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.889  -3.020   6.629  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.028  -2.053   6.829  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.397  -5.344   7.232  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.546  -4.379   7.432  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.442  -6.309   8.419  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.531   0.736   4.117  1.00  0.00           N  
ATOM     63  CA  ALA A 240       4.031   2.020   3.726  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.874   2.426   4.608  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.833   1.769   4.652  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.656   1.987   2.261  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.972  -0.066   4.013  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.828   2.737   3.851  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.527   1.682   1.686  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.339   2.971   1.946  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.855   1.279   2.107  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.086   3.510   5.322  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.115   4.017   6.261  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.089   4.856   5.519  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.352   5.989   5.132  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.841   4.839   7.326  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.913   5.552   8.298  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.176   4.555   9.180  1.00  0.00           C  
ATOM     79  NE  ARG A 241       2.092   3.848  10.080  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.757   2.782  10.809  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.510   2.330  10.800  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.666   2.183  11.568  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.929   3.997   5.209  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.619   3.180   6.729  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.472   4.171   7.898  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.472   5.569   6.829  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.496   6.213   8.923  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.191   6.126   7.736  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.431   5.079   9.763  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.686   3.832   8.544  1.00  0.00           H  
ATOM     91  HE  ARG A 241       3.024   4.184  10.132  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.190   2.788  10.245  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.261   1.519  11.347  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.613   2.525  11.594  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.414   1.387  12.123  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.078   4.288   5.304  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.097   4.958   4.525  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.865   5.961   5.369  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.360   5.635   6.449  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.072   3.965   3.866  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.653   3.001   4.879  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.183   4.715   3.168  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.267   3.405   5.702  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.593   5.498   3.735  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.532   3.396   3.125  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.287   3.550   5.563  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.852   2.529   5.429  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.236   2.249   4.371  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.759   5.265   3.896  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.825   4.010   2.656  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.757   5.403   2.449  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.961   7.183   4.862  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.606   8.263   5.584  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.956   8.610   4.972  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.597   9.574   5.385  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.697   9.522   5.639  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.283  10.003   4.233  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.460   9.237   6.476  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.328  10.842   3.534  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.587   7.362   3.972  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.767   7.926   6.595  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.252  10.309   6.129  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.389  10.601   4.317  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.077   9.146   3.606  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.066   8.389   6.062  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.756   9.015   7.492  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.186  10.101   6.469  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.241  10.266   3.441  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.971  11.117   2.551  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.521  11.732   4.111  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.390   7.799   4.009  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.599   8.082   3.236  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.895   6.944   2.275  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.318   6.871   1.191  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.439   9.369   2.424  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.097  10.596   3.042  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -5.865  11.851   2.223  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -4.840  11.989   1.551  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -6.810  12.775   2.269  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.898   6.968   3.827  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.425   8.191   3.921  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.383   9.569   2.320  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.864   9.214   1.443  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -7.159  10.422   3.112  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -5.690  10.748   4.032  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -7.607  12.602   2.825  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -6.685  13.595   1.746  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.748   6.031   2.686  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.213   4.988   1.794  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.658   4.624   2.112  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.182   4.965   3.175  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.308   3.755   1.848  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.734   3.339   0.488  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.235   3.623   0.404  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.408   2.379   0.078  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.946   2.612   0.250  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.094   6.069   3.604  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.181   5.397   0.798  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.482   3.961   2.513  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.876   2.925   2.243  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.905   2.280   0.339  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.239   3.895  -0.290  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.066   4.358  -0.367  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.908   4.019   1.354  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.707   1.566   0.723  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.596   2.102  -0.949  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.630   3.391  -0.361  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.416   1.754  -0.004  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.737   2.854   1.240  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.287   3.951   1.167  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.687   3.562   1.262  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.777   2.076   1.580  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.753   1.424   1.776  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.392   3.851  -0.065  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.886   2.997  -1.215  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.694   3.225  -2.481  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -11.537   4.580  -3.008  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.553   5.354  -3.389  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -13.805   4.955  -3.212  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -12.313   6.541  -3.927  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.780   3.669   0.387  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.152   4.131   2.053  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.448   3.666   0.053  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.241   4.890  -0.324  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.853   3.249  -1.409  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.957   1.951  -0.933  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.368   2.521  -3.231  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -12.736   3.055  -2.259  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -10.618   4.921  -3.108  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -14.001   4.064  -2.782  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -14.571   5.544  -3.509  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -11.369   6.859  -4.045  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -13.077   7.128  -4.220  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.994   1.541   1.643  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.178   0.104   1.844  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.584  -0.609   0.541  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.759  -0.895   0.302  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.195  -0.207   2.969  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.574   0.082   4.325  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.478   0.592   2.799  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.783   2.123   1.549  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.220  -0.294   2.152  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.439  -1.260   2.926  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.296   1.125   4.377  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.695  -0.532   4.457  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.288  -0.139   5.105  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -15.150   0.375   3.616  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.949   0.323   1.865  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.245   1.647   2.794  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.592  -0.891  -0.323  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.751  -1.618  -1.573  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.497  -3.111  -1.389  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.156  -3.560  -0.303  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.655  -1.014  -2.464  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.793  -0.183  -1.556  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.202  -0.516  -0.160  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.720  -1.457  -2.018  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.089  -1.812  -2.915  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.110  -0.410  -3.235  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.747  -0.425  -1.693  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.962   0.865  -1.753  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.620  -1.340   0.221  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.107   0.348   0.480  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.679  -3.880  -2.443  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.411  -5.307  -2.390  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.470  -5.696  -3.519  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.126  -4.868  -4.366  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.713  -6.113  -2.518  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.788  -5.692  -1.535  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -13.875  -6.217  -0.423  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.624  -4.750  -1.946  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.006  -3.486  -3.281  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.938  -5.525  -1.439  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.104  -5.987  -3.516  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.495  -7.159  -2.356  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.497  -4.383  -2.854  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.337  -4.455  -1.333  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.063  -6.957  -3.539  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.233  -7.488  -4.615  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.002  -7.554  -5.930  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.470  -7.976  -6.947  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.722  -8.864  -4.251  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.313  -7.551  -2.797  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.383  -6.834  -4.738  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.556  -9.544  -4.184  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.212  -8.821  -3.299  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.036  -9.208  -5.012  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.262  -7.156  -5.896  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.056  -7.050  -7.107  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.428  -5.597  -7.360  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.311  -5.291  -8.159  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.305  -7.925  -7.025  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.019  -9.400  -7.177  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -12.493 -10.134  -6.127  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -13.280 -10.056  -8.373  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -12.234 -11.482  -6.261  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -13.024 -11.405  -8.515  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -12.501 -12.113  -7.457  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -12.253 -13.460  -7.591  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.667  -6.928  -5.035  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -11.443  -7.396  -7.927  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -13.777  -7.777  -6.065  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -13.990  -7.636  -7.808  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.283  -9.636  -5.193  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -13.689  -9.499  -9.201  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -11.824 -12.038  -5.430  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -13.234 -11.899  -9.453  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -12.023 -13.652  -8.509  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.742  -4.702  -6.663  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.890  -3.274  -6.887  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.680  -2.783  -7.647  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.962  -1.895  -7.188  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -12.013  -2.518  -5.565  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -13.398  -2.612  -4.958  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.726  -3.657  -4.365  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -14.158  -1.628  -5.053  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.101  -5.010  -5.981  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.776  -3.113  -7.482  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.299  -2.916  -4.859  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.789  -1.485  -5.741  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.452  -3.403  -8.804  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.223  -3.222  -9.568  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.057  -3.788  -8.765  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.909  -3.405  -8.960  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.970  -1.745  -9.921  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.097  -1.066 -10.700  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.335  -1.707 -12.064  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.331  -2.855 -11.985  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.529  -3.517 -13.300  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.135  -4.015  -9.155  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.319  -3.792 -10.482  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.817  -1.193  -9.006  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.069  -1.685 -10.515  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -11.007  -1.134 -10.123  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.841  -0.026 -10.843  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -10.718  -0.957 -12.740  1.00  0.00           H  
ATOM    297  HD3 LYS A 253      -9.394  -2.083 -12.439  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -10.961  -3.585 -11.281  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.279  -2.471 -11.638  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.853  -2.822 -14.010  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.247  -4.271 -13.216  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -10.634  -3.939 -13.627  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.398  -4.702  -7.849  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.455  -5.353  -6.953  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.732  -4.319  -6.096  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.575  -3.977  -6.327  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.448  -6.277  -7.692  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.500  -5.527  -8.460  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.168  -7.240  -8.625  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.340  -4.928  -7.755  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.041  -5.976  -6.289  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.931  -6.856  -6.946  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.845  -4.635  -8.613  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.818  -7.880  -8.049  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.441  -7.843  -9.151  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.753  -6.680  -9.339  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.440  -3.805  -5.107  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.900  -2.752  -4.265  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.954  -3.116  -2.779  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.722  -3.981  -2.359  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.644  -1.461  -4.540  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.354  -4.138  -4.942  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.872  -2.604  -4.548  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.696  -1.624  -4.417  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.445  -1.140  -5.551  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.314  -0.699  -3.849  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.114  -2.437  -2.001  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.969  -2.690  -0.561  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.085  -2.061   0.258  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.297  -0.853   0.193  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.642  -2.118  -0.045  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.425  -3.023  -0.147  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.594  -4.248   0.735  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.199  -3.423  -1.579  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.573  -1.733  -2.411  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.974  -3.756  -0.404  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.431  -1.212  -0.585  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.779  -1.862   0.986  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.551  -2.483   0.192  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.523  -4.739   0.491  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.607  -3.947   1.773  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.771  -4.928   0.568  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.005  -2.544  -2.174  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.083  -3.921  -1.948  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.355  -4.093  -1.638  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.762  -2.877   1.052  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.747  -2.390   2.005  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.072  -1.929   3.289  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.819  -2.720   4.200  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.776  -3.463   2.292  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.607  -3.836   0.986  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.254  -1.549   1.556  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.306  -3.688   1.379  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.472  -3.106   3.037  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.282  -4.354   2.653  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.777  -0.646   3.333  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.077  -0.032   4.466  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.382   1.465   4.503  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.978   1.984   3.573  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.563  -0.305   4.369  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.035  -0.596   2.974  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.266   0.577   2.057  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.562  -0.926   3.015  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.047  -0.074   2.567  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.459  -0.485   5.370  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.034   0.555   4.742  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.327  -1.150   4.997  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.558  -1.449   2.566  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.322   0.795   2.011  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -4.905   0.337   1.067  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -4.738   1.439   2.434  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.196  -0.958   2.004  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.417  -1.886   3.487  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.033  -0.164   3.569  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.972   2.168   5.549  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.463   3.524   5.762  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.370   4.453   6.285  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.183   4.142   6.207  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.630   3.498   6.752  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.219   3.082   8.152  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.359   3.141   9.143  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.067   2.128   9.310  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.541   4.203   9.774  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.313   1.791   6.165  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.818   3.900   4.809  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.071   4.482   6.803  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.370   2.798   6.398  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.847   2.068   8.118  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.430   3.744   8.488  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.788   5.596   6.817  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.869   6.574   7.378  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.179   6.055   8.636  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.826   5.736   9.632  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.593   7.889   7.729  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.624   8.896   8.331  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.289   8.466   6.506  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.751   5.788   6.829  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.120   6.790   6.633  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.348   7.668   8.470  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.721   8.928   7.737  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.381   8.602   9.341  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -6.082   9.874   8.341  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -6.553   8.690   5.747  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.808   9.372   6.782  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -7.996   7.748   6.120  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.864   5.954   8.570  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.073   5.656   9.741  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.569   4.239   9.723  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.826   3.821  10.610  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.424   6.036   7.698  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.233   6.331   9.771  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.673   5.805  10.623  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.956   3.503   8.695  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.682   2.078   8.642  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.371   1.805   7.932  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.684   2.728   7.502  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.818   1.339   7.950  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.141   1.479   8.669  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.982   0.224   8.577  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.624   0.000   7.535  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -5.989  -0.558   9.552  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.404   3.940   7.932  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.609   1.722   9.657  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.931   1.731   6.950  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.572   0.289   7.891  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.951   1.690   9.713  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.687   2.303   8.230  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.025   0.541   7.815  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.217   0.155   7.184  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.020  -0.906   6.117  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.051  -1.574   6.108  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.196  -0.362   8.235  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.533  -0.836   7.679  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.342   0.345   7.189  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.312  -1.625   8.702  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.618  -0.157   8.170  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.638   1.032   6.717  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.381   0.439   8.935  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.734  -1.184   8.762  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.349  -1.482   6.832  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.847   0.783   6.331  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.330   0.014   6.908  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.418   1.081   7.976  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.595  -0.979   9.521  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.194  -2.022   8.229  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.703  -2.437   9.073  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.946  -1.049   5.227  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.876  -2.026   4.156  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.280  -2.470   3.765  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.171  -1.638   3.595  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.121  -1.475   2.916  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.624  -0.094   2.528  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.251  -2.426   1.737  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.755  -0.492   5.310  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.334  -2.884   4.527  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -0.927  -1.392   3.165  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.673  -0.150   2.277  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.489   0.584   3.357  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       0.067   0.265   1.675  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.288  -2.471   1.429  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.356  -2.071   0.916  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.080  -3.412   2.030  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.481  -3.772   3.652  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.765  -4.303   3.240  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.759  -4.505   1.732  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.228  -5.492   1.226  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.071  -5.616   3.968  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.477  -6.138   3.711  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.771  -7.388   4.528  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.176  -7.906   4.257  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.478  -9.149   5.018  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.741  -4.394   3.829  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.523  -3.572   3.492  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.955  -5.460   5.030  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.365  -6.368   3.641  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.575  -6.377   2.663  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.190  -5.370   3.975  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.681  -7.148   5.577  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.056  -8.153   4.267  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.271  -8.111   3.202  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       7.885  -7.142   4.537  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       7.590  -8.937   6.035  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       8.362  -9.579   4.666  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       6.705  -9.838   4.903  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.317  -3.542   1.024  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.355  -3.575  -0.428  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.303  -4.664  -0.912  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.500  -4.630  -0.616  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.795  -2.211  -0.998  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.872  -2.261  -2.509  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.852  -1.107  -0.551  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.736  -2.785   1.495  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.359  -3.792  -0.785  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.782  -1.987  -0.617  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.917  -2.567  -2.910  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.628  -2.967  -2.802  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       5.126  -1.284  -2.890  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       2.905  -1.222  -1.054  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       4.279  -0.147  -0.803  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       3.703  -1.167   0.517  1.00  0.00           H  
ATOM    501  N   THR A 267       4.757  -5.618  -1.655  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.516  -6.776  -2.100  1.00  0.00           C  
ATOM    503  C   THR A 267       5.936  -6.649  -3.557  1.00  0.00           C  
ATOM    504  O   THR A 267       6.924  -7.251  -3.982  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.694  -8.064  -1.906  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.479  -7.988  -2.665  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.349  -8.266  -0.440  1.00  0.00           C  
ATOM    508  H   THR A 267       3.813  -5.546  -1.904  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.408  -6.845  -1.496  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.276  -8.907  -2.246  1.00  0.00           H  
ATOM    511  HG1 THR A 267       2.777  -8.437  -2.184  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.709  -7.459  -0.108  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.256  -8.271   0.148  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.834  -9.208  -0.315  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.184  -5.877  -4.326  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.570  -5.577  -5.691  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.002  -4.128  -5.756  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.167  -3.229  -5.722  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.410  -5.817  -6.651  1.00  0.00           C  
ATOM    520  CG  LYS A 268       4.858  -6.003  -8.085  1.00  0.00           C  
ATOM    521  CD  LYS A 268       5.558  -7.338  -8.263  1.00  0.00           C  
ATOM    522  CE  LYS A 268       4.600  -8.502  -8.039  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       3.464  -8.480  -8.998  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.351  -5.499  -3.965  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.401  -6.213  -5.958  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       3.881  -6.706  -6.341  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.739  -4.973  -6.610  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       3.995  -5.969  -8.734  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.542  -5.209  -8.346  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       5.956  -7.398  -9.265  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.365  -7.406  -7.545  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.142  -9.427  -8.161  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.213  -8.442  -7.032  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       2.952  -7.567  -8.940  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       2.796  -9.253  -8.778  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.815  -8.611  -9.969  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.298  -3.907  -5.866  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.861  -2.590  -5.661  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.372  -1.952  -6.943  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.821  -2.632  -7.863  1.00  0.00           O  
ATOM    541  CB  ILE A 269       8.984  -2.577  -4.593  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.996  -3.705  -4.766  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.377  -2.669  -3.219  1.00  0.00           C  
ATOM    544  CD1 ILE A 269       9.442  -5.059  -4.399  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.893  -4.644  -6.095  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.064  -1.983  -5.280  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.499  -1.630  -4.663  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.341  -3.739  -5.789  1.00  0.00           H  
ATOM    549 HG13 ILE A 269      10.822  -3.506  -4.109  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.632  -1.911  -3.119  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.144  -2.525  -2.474  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       7.924  -3.640  -3.088  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       8.365  -4.961  -4.300  1.00  0.00           H  
ATOM    554 HD12 ILE A 269       9.869  -5.387  -3.461  1.00  0.00           H  
ATOM    555 HD13 ILE A 269       9.671  -5.773  -5.175  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.270  -0.630  -6.981  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.775   0.176  -8.086  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.506   1.392  -7.512  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.722   1.461  -6.303  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.618   0.610  -8.991  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.752   1.687  -8.369  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.779   2.837  -8.785  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.005   1.334  -7.340  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.835  -0.175  -6.231  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.472  -0.424  -8.652  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       8.020   0.993  -9.917  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.994  -0.247  -9.204  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.049   0.406  -7.030  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.422   2.008  -6.938  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.880   2.350  -8.349  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.628   3.509  -7.865  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.726   4.737  -7.667  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.060   5.646  -6.905  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.798   3.863  -8.819  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.287   4.411 -10.140  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.760   4.843  -8.161  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.666   2.273  -9.308  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.052   3.241  -6.908  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.341   2.955  -9.027  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      10.721   5.312  -9.961  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      10.652   3.677 -10.616  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      12.124   4.635 -10.785  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      13.146   4.412  -7.248  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.239   5.761  -7.933  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      13.578   5.049  -8.835  1.00  0.00           H  
ATOM    586  N   SER A 272       8.576   4.752  -8.331  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.693   5.916  -8.302  1.00  0.00           C  
ATOM    588  C   SER A 272       6.870   5.971  -7.013  1.00  0.00           C  
ATOM    589  O   SER A 272       6.744   7.026  -6.395  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.750   5.887  -9.505  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.412   5.403 -10.663  1.00  0.00           O  
ATOM    592  H   SER A 272       8.312   3.966  -8.854  1.00  0.00           H  
ATOM    593  HA  SER A 272       8.309   6.800  -8.361  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.905   5.245  -9.285  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.395   6.888  -9.702  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.749   5.125 -11.315  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.322   4.830  -6.606  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.478   4.801  -5.429  1.00  0.00           C  
ATOM    599  C   GLY A 273       4.121   4.185  -5.706  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.357   3.913  -4.785  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.495   4.004  -7.102  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.972   4.225  -4.659  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.338   5.810  -5.072  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.803   3.981  -6.978  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.578   3.281  -7.339  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.883   1.804  -7.468  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.534   1.382  -8.421  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.996   3.818  -8.651  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.570   3.349  -8.925  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.462   2.212  -9.936  1.00  0.00           C  
ATOM    611  OE1 GLN A 274      -0.542   2.101 -10.639  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       1.471   1.355 -10.018  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.398   4.307  -7.682  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.862   3.425  -6.542  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.997   4.897  -8.616  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.623   3.492  -9.467  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.135   3.013  -7.995  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.000   4.190  -9.296  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       2.257   1.482  -9.421  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       1.403   0.627 -10.669  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.424   1.019  -6.522  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.791  -0.383  -6.478  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.690  -1.255  -5.916  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.620  -0.772  -5.542  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.050  -0.582  -5.652  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.235   0.372  -4.520  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.298   0.909  -3.682  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.487   0.865  -4.092  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.915   1.752  -2.787  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.264   1.725  -3.015  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.776   0.658  -4.541  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.303   2.379  -2.369  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.813   1.298  -3.907  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.573   2.152  -2.828  1.00  0.00           C  
ATOM    635  H   TRP A 275       1.815   1.383  -5.838  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.000  -0.696  -7.489  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.039  -1.577  -5.236  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       4.911  -0.486  -6.301  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.238   0.720  -3.744  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.466   2.276  -2.097  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       6.963   0.009  -5.383  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.130   3.038  -1.537  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.829   1.132  -4.238  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.413   2.636  -2.358  1.00  0.00           H  
ATOM    645  N   GLU A 276       1.977  -2.546  -5.852  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.039  -3.510  -5.322  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.380  -3.790  -3.870  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.512  -4.157  -3.542  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.071  -4.799  -6.148  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.845  -4.569  -7.635  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.854  -5.852  -8.440  1.00  0.00           C  
ATOM    652  OE1 GLU A 276      -0.216  -6.474  -8.582  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       1.932  -6.236  -8.946  1.00  0.00           O  
ATOM    654  H   GLU A 276       2.863  -2.855  -6.146  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.046  -3.075  -5.373  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.033  -5.271  -6.020  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.300  -5.465  -5.787  1.00  0.00           H  
ATOM    658  HG2 GLU A 276      -0.111  -4.086  -7.771  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       1.627  -3.924  -8.007  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.392  -3.628  -3.016  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.610  -3.731  -1.599  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.042  -4.963  -1.022  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.978  -5.511  -1.604  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.511  -3.475  -3.358  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.673  -3.769  -1.406  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.190  -2.851  -1.116  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.462  -5.416   0.102  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.170  -6.494   0.828  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.213  -6.149   2.308  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.821  -5.935   2.939  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.577  -7.808   0.597  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.027  -8.970   1.410  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.771 -10.265   1.171  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       0.703 -10.794   0.042  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.390 -10.784   2.120  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.288  -5.022   0.457  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.183  -6.593   0.462  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.514  -8.066  -0.451  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.608  -7.667   0.855  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       0.100  -8.723   2.460  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -1.011  -9.116   1.150  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.405  -6.077   2.861  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.548  -5.738   4.257  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.005  -6.951   5.038  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.198  -7.256   5.070  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.547  -4.591   4.425  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.703  -3.982   6.121  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.205  -6.269   2.319  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.583  -5.429   4.625  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.241  -3.765   3.802  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.522  -4.928   4.106  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -2.117  -2.789   6.178  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.027  -7.628   5.646  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.255  -8.788   6.510  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.435  -9.641   6.044  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.380  -9.884   6.795  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.441  -8.332   7.960  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.125  -7.949   8.620  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       0.511  -8.768   9.288  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.306  -6.707   8.428  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.103  -7.339   5.494  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.363  -9.399   6.461  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.096  -7.473   7.981  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.890  -9.133   8.528  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.238  -6.104   7.881  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.162  -6.440   8.845  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.371 -10.096   4.799  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.431 -10.926   4.258  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.171 -10.295   3.088  1.00  0.00           C  
ATOM    710  O   GLY A 281      -4.599 -11.001   2.181  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.595  -9.867   4.243  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.003 -11.860   3.927  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.142 -11.133   5.046  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.344  -8.978   3.098  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.009  -8.300   1.988  1.00  0.00           C  
ATOM    716  C   LYS A 282      -4.034  -8.050   0.841  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.949  -7.522   1.059  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.572  -6.970   2.466  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.509  -7.093   3.651  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.478  -5.829   4.476  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.473  -5.876   5.623  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.667  -4.540   6.249  1.00  0.00           N  
ATOM    723  H   LYS A 282      -4.038  -8.448   3.874  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.816  -8.926   1.641  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.751  -6.327   2.751  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.112  -6.509   1.654  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.516  -7.259   3.292  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.199  -7.923   4.265  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.480  -5.720   4.878  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -6.708  -4.988   3.839  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -8.421  -6.228   5.245  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.107  -6.565   6.370  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.755  -4.156   6.582  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -8.316  -4.614   7.061  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -8.075  -3.875   5.557  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.414  -8.427  -0.373  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.583  -8.169  -1.543  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.238  -7.170  -2.482  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.465  -7.101  -2.581  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.287  -9.459  -2.312  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.235 -10.337  -1.666  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -2.801 -11.174  -0.537  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -1.742 -11.839   0.210  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -1.929 -12.850   1.056  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -3.136 -13.368   1.241  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -0.893 -13.350   1.711  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.267  -8.892  -0.489  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.651  -7.751  -1.195  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -4.199 -10.029  -2.392  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.947  -9.201  -3.303  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.823 -10.996  -2.414  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -1.455  -9.704  -1.272  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -3.356 -10.530   0.128  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -3.462 -11.920  -0.953  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -0.818 -11.493   0.081  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -3.929 -13.002   0.744  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -3.264 -14.139   1.883  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       0.027 -12.970   1.565  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -1.019 -14.109   2.361  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.409  -6.393  -3.160  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.899  -5.473  -4.176  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.837  -4.468  -4.576  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.653  -4.773  -4.506  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.442  -6.423  -2.949  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.194  -6.041  -5.047  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.760  -4.945  -3.792  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.246  -3.268  -4.985  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.292  -2.214  -5.337  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.857  -0.827  -5.057  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.071  -0.646  -5.021  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.841  -2.309  -6.802  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -2.923  -2.167  -7.830  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.511  -0.961  -8.158  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.495  -3.088  -8.638  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.392  -1.153  -9.118  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.399  -2.432  -9.430  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.209  -3.078  -5.027  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.425  -2.354  -4.706  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.123  -1.527  -6.985  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.359  -3.264  -6.956  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.309  -0.089  -7.749  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.275  -4.148  -8.658  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.999  -0.388  -9.578  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -4.818  -2.811 -10.244  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.963   0.144  -4.887  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.342   1.532  -4.622  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.162   2.467  -4.881  1.00  0.00           C  
ATOM    788  O   PHE A 286      -0.009   2.037  -4.866  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.810   1.702  -3.175  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.300   1.706  -3.009  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.053   2.823  -3.339  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.944   0.599  -2.505  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.424   2.827  -3.171  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.311   0.596  -2.331  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -7.056   1.709  -2.665  1.00  0.00           C  
ATOM    796  H   PHE A 286      -1.003  -0.075  -4.954  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.150   1.792  -5.288  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.415   0.891  -2.582  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.430   2.635  -2.789  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.555   3.698  -3.735  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.362  -0.274  -2.255  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.001   3.702  -3.436  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.803  -0.283  -1.932  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.129   1.702  -2.529  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.436   3.765  -5.112  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.407   4.768  -5.338  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.066   5.405  -4.032  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.641   5.372  -3.016  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.116   5.805  -6.218  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.583   5.498  -6.152  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.770   4.363  -5.182  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.440   4.358  -5.867  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.908   6.795  -5.841  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.747   5.723  -7.229  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -3.120   6.368  -5.807  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.937   5.209  -7.132  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -3.078   4.738  -4.209  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.492   3.657  -5.563  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.259   5.986  -4.068  1.00  0.00           N  
ATOM    820  CA  PHE A 288       1.879   6.566  -2.879  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.385   7.992  -2.626  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.721   8.604  -1.614  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.405   6.554  -3.002  1.00  0.00           C  
ATOM    824  CG  PHE A 288       3.963   7.704  -3.790  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.674   7.832  -5.132  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.773   8.654  -3.187  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.179   8.883  -5.870  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       5.283   9.709  -3.918  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       4.985   9.824  -5.262  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.747   6.010  -4.919  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.601   5.954  -2.046  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.842   6.579  -2.016  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.704   5.642  -3.497  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.040   7.098  -5.598  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.005   8.565  -2.136  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       3.945   8.968  -6.921  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       5.914  10.443  -3.441  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.384  10.648  -5.836  1.00  0.00           H  
ATOM    839  N   THR A 289       0.585   8.503  -3.554  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.058   9.866  -3.495  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.689  10.169  -2.179  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.979  11.324  -1.876  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.887  10.106  -4.692  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.338  11.464  -4.725  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.078   9.163  -4.629  1.00  0.00           C  
ATOM    846  H   THR A 289       0.350   7.946  -4.327  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.891  10.549  -3.587  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.341   9.900  -5.602  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.833  11.951  -5.396  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.721   8.141  -4.602  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.698   9.306  -5.502  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.653   9.369  -3.738  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.998   9.138  -1.404  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.710   9.315  -0.144  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.123   8.441   0.959  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.856   7.760   1.683  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.210   9.032  -0.326  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.547   7.764  -1.054  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.713   7.604  -1.761  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.869   6.603  -1.184  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.742   6.404  -2.299  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.629   5.768  -1.971  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.735   8.244  -1.680  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.592  10.345   0.156  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.670   8.975   0.646  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.644   9.845  -0.880  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.436   8.280  -1.849  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.917   6.368  -0.732  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.547   6.001  -2.899  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.272   5.006  -2.471  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.200   8.454   1.083  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.880   7.700   2.130  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.146   8.409   2.601  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.592   9.389   2.004  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.278   6.275   1.676  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       0.064   5.437   1.328  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.233   6.334   0.499  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.738   8.995   0.459  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.199   7.609   2.966  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.789   5.793   2.496  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.611   5.411   2.172  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       0.381   4.439   1.094  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -0.441   5.865   0.474  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       3.115   6.891   0.779  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.750   6.820  -0.335  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.516   5.330   0.215  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.700   7.889   3.680  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.003   8.286   4.187  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.810   7.014   4.404  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.507   6.222   5.290  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.850   9.075   5.493  1.00  0.00           C  
ATOM    892  CG  ARG A 292       5.166   9.462   6.153  1.00  0.00           C  
ATOM    893  CD  ARG A 292       6.088  10.202   5.198  1.00  0.00           C  
ATOM    894  NE  ARG A 292       5.472  11.402   4.634  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       5.800  11.908   3.447  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       6.721  11.306   2.695  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       5.211  13.017   3.012  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.210   7.185   4.162  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.492   8.899   3.442  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.298   9.979   5.285  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       3.285   8.476   6.192  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       4.958  10.101   6.997  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       5.663   8.566   6.493  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       6.979  10.490   5.734  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       6.356   9.536   4.391  1.00  0.00           H  
ATOM    906  HE  ARG A 292       4.784  11.859   5.180  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       7.170  10.468   3.019  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       6.972  11.686   1.793  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       4.512  13.476   3.574  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       5.467  13.410   2.118  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.820   6.807   3.584  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.426   5.496   3.468  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.595   5.289   4.422  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.397   6.196   4.654  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.931   5.282   2.050  1.00  0.00           C  
ATOM    916  CG  LEU A 293       5.986   5.692   0.921  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       6.781   6.137  -0.298  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.078   4.534   0.548  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.177   7.547   3.053  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.668   4.759   3.680  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.861   5.817   1.931  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       7.125   4.232   1.953  1.00  0.00           H  
ATOM    923  HG  LEU A 293       5.370   6.518   1.247  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       7.395   6.985  -0.035  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       6.101   6.417  -1.090  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       7.409   5.326  -0.632  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.503   4.234   1.410  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.677   3.702   0.209  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       4.410   4.843  -0.242  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.665   4.083   4.973  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.860   3.582   5.613  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.594   2.700   4.614  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.041   1.729   4.078  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.521   2.789   6.879  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.642   3.527   7.885  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.183   3.371   7.527  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       7.910   3.041   9.302  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.875   3.512   4.965  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.486   4.424   5.870  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.017   1.883   6.586  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.438   2.527   7.369  1.00  0.00           H  
ATOM    942  HG  LEU A 294       7.873   4.576   7.832  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.038   3.741   6.527  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       5.576   3.939   8.217  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       5.905   2.327   7.571  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.260   3.562   9.990  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       8.940   3.238   9.562  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       7.721   1.979   9.361  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.845   3.025   4.394  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.576   2.526   3.254  1.00  0.00           C  
ATOM    951  C   ASP A 295      11.985   1.078   3.450  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.124   0.583   4.566  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.812   3.396   3.005  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.356   3.260   1.594  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.907   2.190   1.262  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      13.222   4.227   0.813  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.291   3.607   5.019  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.925   2.587   2.395  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.554   4.430   3.171  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.590   3.109   3.699  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.193   0.435   2.328  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.497  -0.985   2.260  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.951  -1.253   2.626  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.321  -2.382   2.947  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.178  -1.515   0.861  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.673  -0.618  -0.264  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.117  -1.023  -1.614  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.728  -1.797  -2.349  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      10.946  -0.503  -1.946  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.170   0.954   1.502  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.864  -1.490   2.975  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.636  -2.487   0.744  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.106  -1.619   0.765  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.367   0.397  -0.058  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.751  -0.669  -0.302  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.516   0.109  -1.315  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.551  -0.771  -2.798  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.772  -0.210   2.575  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.138  -0.305   3.068  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.162  -0.044   4.566  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.171  -0.265   5.236  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.063   0.687   2.366  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.684   2.144   2.575  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.896   3.038   2.738  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      17.822   4.104   3.351  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      19.031   2.586   2.234  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.454   0.639   2.182  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.489  -1.311   2.884  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      18.069   0.545   2.734  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      17.048   0.483   1.306  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      16.117   2.481   1.721  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      16.078   2.220   3.464  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      19.024   1.705   1.795  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      19.834   3.147   2.312  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.036   0.416   5.094  1.00  0.00           N  
ATOM    996  CA  ASN A 298      14.930   0.715   6.516  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.759  -0.030   7.164  1.00  0.00           C  
ATOM    998  O   ASN A 298      12.888   0.596   7.768  1.00  0.00           O  
ATOM    999  CB  ASN A 298      14.760   2.224   6.747  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      15.998   3.037   6.398  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      15.896   4.201   6.013  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      17.171   2.434   6.525  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.250   0.544   4.518  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.846   0.395   6.986  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      13.943   2.583   6.139  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      14.525   2.394   7.787  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.186   1.502   6.825  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      17.981   2.952   6.320  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 236      11.940  -7.808   3.266  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.556  -6.895   2.314  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.595  -5.817   1.836  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.914  -4.628   1.906  1.00  0.00           O  
ATOM      5  H   GLY A 236      11.503  -8.621   2.938  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      13.411  -6.424   2.778  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      12.889  -7.464   1.458  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.430  -6.232   1.297  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.322  -5.349   0.908  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.079  -4.209   1.902  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.253  -4.377   3.111  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.110  -6.301   0.895  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.644  -7.675   1.171  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.125  -7.611   0.952  1.00  0.00           C  
ATOM     15  HA  PRO A 237       9.474  -4.941  -0.080  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.412  -5.998   1.660  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.629  -6.256  -0.071  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.430  -7.953   2.191  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.197  -8.384   0.488  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.651  -8.295   1.608  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.369  -7.810  -0.079  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.632  -3.061   1.390  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.561  -1.853   2.211  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.268  -1.815   3.022  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.247  -2.383   2.619  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.729  -0.539   1.374  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.481   0.364   1.415  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.092  -0.850  -0.068  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.355  -0.065   0.502  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.306  -3.040   0.458  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.391  -1.899   2.908  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.559   0.008   1.800  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.095   0.386   2.423  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.764   1.362   1.128  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.266  -1.351  -0.549  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       9.963  -1.489  -0.090  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.309   0.070  -0.590  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       6.032  -1.059   0.771  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.699  -0.064  -0.522  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.527   0.621   0.603  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.325  -1.157   4.169  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.152  -0.956   4.990  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.676   0.470   4.835  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.389   1.400   5.169  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.473  -1.247   6.453  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.621  -2.718   6.746  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.508  -3.536   6.755  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       7.859  -3.287   7.015  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.613  -4.882   7.022  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       7.977  -4.638   7.284  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       6.850  -5.434   7.287  1.00  0.00           C  
ATOM     52  OH  TYR A 239       6.961  -6.784   7.551  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.177  -0.775   4.461  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.379  -1.628   4.651  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.401  -0.760   6.713  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.679  -0.859   7.074  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.544  -3.104   6.541  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.738  -2.659   7.012  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       4.725  -5.494   7.022  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       8.947  -5.065   7.491  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.574  -6.913   8.295  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.465   0.649   4.366  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.998   1.973   4.024  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.883   2.413   4.945  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.818   1.793   5.005  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.537   2.013   2.575  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.868  -0.125   4.256  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.828   2.657   4.129  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.348   1.705   1.932  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.236   3.017   2.319  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.700   1.342   2.446  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.147   3.489   5.663  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.165   4.092   6.530  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.197   4.903   5.679  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.511   6.003   5.222  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.873   4.974   7.568  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.924   5.791   8.429  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.169   4.903   9.401  1.00  0.00           C  
ATOM     79  NE  ARG A 241       2.063   4.310  10.395  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.779   3.215  11.095  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.605   2.615  10.943  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.663   2.731  11.960  1.00  0.00           N  
ATOM     83  H   ARG A 241       4.031   3.905   5.591  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.621   3.309   7.037  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.448   4.333   8.221  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.552   5.645   7.058  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.495   6.520   8.985  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.216   6.296   7.790  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.416   5.491   9.904  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.690   4.109   8.845  1.00  0.00           H  
ATOM     91  HE  ARG A 241       2.938   4.758  10.540  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.068   2.986  10.299  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.381   1.789  11.481  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.546   3.194  12.091  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.463   1.889  12.483  1.00  0.00           H  
ATOM     96  N   VAL A 242       0.025   4.345   5.446  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -0.949   4.984   4.580  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.708   6.065   5.334  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.309   5.808   6.380  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.938   3.976   3.957  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.569   3.090   5.015  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.011   4.714   3.178  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.198   3.492   5.892  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.402   5.454   3.775  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.396   3.347   3.268  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.140   3.704   5.697  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.792   2.572   5.558  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.222   2.372   4.544  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.563   5.360   3.848  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.686   4.000   2.728  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.548   5.311   2.404  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.681   7.270   4.780  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.254   8.434   5.434  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.571   8.847   4.790  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.128   9.887   5.131  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.258   9.625   5.424  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -0.793   9.986   3.996  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.055   9.303   6.296  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -1.768  10.840   3.225  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.257   7.383   3.903  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.444   8.170   6.461  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.758  10.478   5.856  1.00  0.00           H  
ATOM    123 HG12 ILE A 243       0.136  10.530   4.059  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.633   9.080   3.428  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.432   8.413   5.923  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.381   9.138   7.312  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.640  10.131   6.271  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.720  10.326   3.169  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.389  11.012   2.229  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -1.899  11.784   3.732  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.074   8.012   3.884  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.251   8.349   3.079  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.646   7.175   2.206  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.077   6.977   1.133  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -4.972   9.547   2.169  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -5.470  10.881   2.699  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -5.236  12.008   1.718  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -4.279  11.991   0.945  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -6.117  12.992   1.735  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.661   7.127   3.768  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.064   8.586   3.747  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -3.905   9.621   2.022  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.443   9.368   1.213  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.530  10.806   2.894  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -4.950  11.108   3.617  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -6.863  12.937   2.381  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -6.003  13.731   1.101  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.581   6.371   2.669  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.068   5.275   1.859  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.549   4.999   2.115  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.126   5.442   3.110  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.232   4.017   2.070  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.753   3.383   0.763  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.392   3.915   0.321  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.418   2.785  -0.018  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.981   2.038   1.190  1.00  0.00           N  
ATOM    157  H   LYS A 245      -6.963   6.524   3.559  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.961   5.581   0.828  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.364   4.268   2.664  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.824   3.289   2.603  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.687   2.312   0.892  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.477   3.603  -0.009  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.527   4.528  -0.556  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.973   4.511   1.118  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.909   2.101  -0.693  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -2.545   3.192  -0.507  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -2.457   2.667   1.831  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -2.366   1.246   0.920  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -3.808   1.663   1.695  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.129   4.264   1.188  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.547   3.922   1.175  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.712   2.444   1.510  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.743   1.779   1.872  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.157   4.217  -0.201  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.542   3.402  -1.327  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.421   3.400  -2.570  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.677   2.684  -2.339  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -13.150   1.719  -3.133  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.527   1.410  -4.261  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -14.262   1.077  -2.804  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.563   3.897   0.490  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.047   4.515   1.926  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.216   4.005  -0.167  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.016   5.265  -0.428  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.579   3.822  -1.578  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.412   2.378  -0.984  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.641   4.422  -2.844  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.886   2.918  -3.375  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -13.188   2.921  -1.523  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.694   1.905  -4.537  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -12.873   0.657  -4.843  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -14.754   1.313  -1.962  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -14.619   0.341  -3.395  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.936   1.933   1.407  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.209   0.529   1.697  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.505  -0.233   0.396  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.656  -0.517   0.064  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.391   0.364   2.678  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.566  -1.096   3.068  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -13.182   1.218   3.918  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.662   2.496   1.076  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.324   0.107   2.153  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.293   0.694   2.183  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.750  -1.686   2.182  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -14.404  -1.192   3.743  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.669  -1.447   3.554  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -13.097   2.257   3.630  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -12.278   0.908   4.422  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.024   1.097   4.582  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.448  -0.519  -0.374  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.498  -1.256  -1.620  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.207  -2.740  -1.412  1.00  0.00           C  
ATOM    213  O   PRO A 248     -10.240  -3.105  -0.748  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.375  -0.594  -2.430  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.591   0.233  -1.457  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.085  -0.140  -0.103  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.432  -1.131  -2.129  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.765  -1.353  -2.866  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.804   0.020  -3.209  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.535   0.012  -1.534  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.769   1.281  -1.642  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.521  -0.972   0.294  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.043   0.705   0.566  1.00  0.00           H  
ATOM    224  N   ASN A 249     -12.029  -3.592  -1.987  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.878  -5.027  -1.797  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.954  -5.610  -2.860  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.519  -4.905  -3.773  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -13.242  -5.729  -1.838  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -14.123  -5.401  -0.641  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.063  -4.308  -0.078  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.949  -6.354  -0.244  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.745  -3.253  -2.571  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.429  -5.184  -0.825  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.765  -5.427  -2.733  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -13.085  -6.798  -1.863  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.949  -7.207  -0.739  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.537  -6.172   0.527  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.659  -6.901  -2.754  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.828  -7.583  -3.743  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.584  -7.751  -5.058  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.101  -8.368  -6.004  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.381  -8.932  -3.213  1.00  0.00           C  
ATOM    243  H   ALA A 250     -11.009  -7.414  -1.990  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.949  -6.978  -3.915  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.247  -9.559  -3.067  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.867  -8.799  -2.272  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.717  -9.398  -3.926  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.781  -7.196  -5.100  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.600  -7.193  -6.298  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.616  -5.789  -6.887  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.369  -5.487  -7.811  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.019  -7.670  -5.977  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.079  -9.116  -5.526  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.592  -9.495  -4.281  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.616 -10.100  -6.347  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.636 -10.812  -3.868  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.665 -11.419  -5.937  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.171 -11.770  -4.699  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.212 -13.082  -4.287  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.120  -6.763  -4.293  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.149  -7.867  -7.010  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.425  -7.059  -5.186  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.635  -7.568  -6.860  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.171  -8.741  -3.633  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.000  -9.823  -7.316  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.254 -11.084  -2.896  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.086 -12.172  -6.588  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.431 -13.112  -3.341  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.766  -4.932  -6.330  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.581  -3.579  -6.838  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.369  -3.555  -7.749  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.471  -2.730  -7.579  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.372  -2.584  -5.691  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.662  -1.969  -5.196  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.362  -2.604  -4.381  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -12.979  -0.839  -5.623  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.232  -5.223  -5.551  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.459  -3.302  -7.404  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.892  -3.085  -4.862  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.730  -1.789  -6.037  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.357  -4.473  -8.718  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.155  -4.773  -9.494  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.065  -5.254  -8.542  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.878  -5.117  -8.820  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.654  -3.558 -10.296  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.545  -3.145 -11.465  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.767  -2.352 -11.015  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -10.380  -1.071 -10.285  1.00  0.00           C  
ATOM    289  NZ  LYS A 253      -9.542  -0.170 -11.122  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.187  -4.959  -8.920  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.395  -5.577 -10.178  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.572  -2.715  -9.627  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.673  -3.788 -10.686  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -8.967  -2.535 -12.143  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.877  -4.036 -11.979  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.353  -2.093 -11.884  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.358  -2.967 -10.353  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -11.282  -0.545 -10.004  1.00  0.00           H  
ATOM    299  HE3 LYS A 253      -9.830  -1.334  -9.395  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -10.034   0.055 -12.016  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253      -8.630  -0.624 -11.344  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253      -9.357   0.722 -10.610  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.516  -5.806  -7.412  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.678  -6.228  -6.303  1.00  0.00           C  
ATOM    305  C   THR A 254      -7.009  -5.019  -5.667  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.927  -4.589  -6.059  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.639  -7.327  -6.654  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.560  -6.820  -7.453  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.298  -8.484  -7.389  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.477  -5.906  -7.303  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.348  -6.647  -5.562  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.248  -7.701  -5.725  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.897  -6.128  -8.038  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.070  -8.910  -6.766  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.559  -9.238  -7.611  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.735  -8.124  -8.308  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.705  -4.432  -4.717  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.184  -3.282  -4.003  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.120  -3.551  -2.502  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.659  -4.543  -2.010  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -8.030  -2.062  -4.307  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.601  -4.772  -4.499  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.189  -3.092  -4.366  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -9.057  -2.278  -4.081  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.937  -1.810  -5.354  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.695  -1.229  -3.705  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.438  -2.661  -1.792  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.205  -2.798  -0.354  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.245  -2.043   0.453  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.325  -0.822   0.357  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.828  -2.241   0.019  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.644  -3.151  -0.250  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.783  -4.433   0.539  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.542  -3.441  -1.719  1.00  0.00           C  
ATOM    335  H   LEU A 256      -6.073  -1.880  -2.251  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.245  -3.845  -0.101  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.676  -1.323  -0.529  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.838  -2.008   1.064  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.736  -2.656   0.062  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.812  -4.754   0.521  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.477  -4.264   1.561  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -3.160  -5.197   0.097  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.433  -2.517  -2.266  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.446  -3.945  -2.035  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.688  -4.076  -1.905  1.00  0.00           H  
ATOM    346  N   ALA A 257      -8.007  -2.758   1.263  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.977  -2.139   2.147  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.309  -1.721   3.444  1.00  0.00           C  
ATOM    349  O   ALA A 257      -8.104  -2.528   4.353  1.00  0.00           O  
ATOM    350  CB  ALA A 257     -10.143  -3.076   2.391  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.919  -3.724   1.265  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.356  -1.255   1.652  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.635  -3.264   1.446  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.840  -2.619   3.079  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.782  -4.006   2.803  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.951  -0.452   3.491  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.188   0.125   4.602  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.442   1.635   4.667  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.115   2.178   3.806  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.694  -0.199   4.436  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.271  -0.543   3.032  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.489   0.622   2.143  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.824  -0.966   2.961  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.213   0.134   2.738  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.548  -0.327   5.514  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.118   0.648   4.757  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.450  -1.030   5.050  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.878  -1.359   2.668  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -4.918   0.473   1.264  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.168   1.526   2.638  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -6.537   0.696   1.888  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.204  -0.222   3.438  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.546  -1.055   1.915  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.700  -1.919   3.453  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.893   2.324   5.655  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.393   3.641   6.001  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.255   4.594   6.402  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.098   4.186   6.498  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.393   3.448   7.152  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.832   4.713   7.857  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.710   4.429   9.054  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.914   4.165   8.869  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.191   4.446  10.189  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.124   1.969   6.140  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.913   4.039   5.131  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.272   2.962   6.763  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -7.939   2.799   7.887  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.946   5.234   8.193  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.369   5.334   7.162  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.603   5.864   6.613  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.680   6.872   7.126  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.074   6.446   8.461  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.787   6.242   9.442  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.404   8.218   7.334  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.450   9.268   7.881  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.044   8.692   6.040  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.529   6.130   6.425  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.890   7.013   6.406  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.190   8.070   8.061  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.936   8.868   8.742  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -6.008  10.147   8.171  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -4.729   9.534   7.123  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -6.280   8.837   5.290  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.558   9.625   6.214  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -7.749   7.951   5.696  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.763   6.299   8.475  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.048   6.043   9.706  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.610   4.606   9.810  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.944   4.216  10.768  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.273   6.320   7.626  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.174   6.677   9.741  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.684   6.277  10.544  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.978   3.815   8.817  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.716   2.384   8.866  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.450   2.035   8.101  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.717   2.918   7.668  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.910   1.607   8.328  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.182   1.900   9.093  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.158   0.744   9.064  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.885  -0.281   9.729  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -7.203   0.854   8.397  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.417   4.208   8.019  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.571   2.119   9.903  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -4.063   1.869   7.292  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.706   0.550   8.400  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.929   2.112  10.122  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.652   2.770   8.651  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.182   0.751   7.955  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.035   0.307   7.304  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.280  -0.686   6.196  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.335  -1.320   6.193  1.00  0.00           O  
ATOM    432  CB  LEU A 263       0.968  -0.339   8.328  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.373  -0.683   7.823  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.269   0.541   7.853  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       2.971  -1.812   8.634  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.818   0.083   8.283  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.522   1.171   6.877  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.066   0.347   9.155  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.505  -1.246   8.685  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.308  -1.024   6.796  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.821   1.329   7.266  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.236   0.291   7.441  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.389   0.874   8.873  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       4.043  -1.828   8.495  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       2.552  -2.742   8.287  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.739  -1.674   9.680  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.643  -0.807   5.262  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.537  -1.770   4.188  1.00  0.00           C  
ATOM    449  C   VAL A 264       1.927  -2.295   3.876  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.905  -1.560   3.965  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.100  -1.162   2.907  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.868  -0.234   2.180  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.588  -2.259   1.973  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.445  -0.240   5.314  1.00  0.00           H  
ATOM    455  HA  VAL A 264      -0.082  -2.589   4.529  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -0.957  -0.576   3.207  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.694  -0.814   1.778  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       1.248   0.501   2.874  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       0.352   0.265   1.374  1.00  0.00           H  
ATOM    460 HG21 VAL A 264      -1.026  -1.813   1.092  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -1.330  -2.859   2.481  1.00  0.00           H  
ATOM    462 HG23 VAL A 264       0.245  -2.884   1.686  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.026  -3.556   3.551  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.297  -4.135   3.196  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.361  -4.313   1.694  1.00  0.00           C  
ATOM    466  O   LYS A 265       2.861  -5.294   1.147  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.478  -5.471   3.910  1.00  0.00           C  
ATOM    468  CG  LYS A 265       4.813  -6.127   3.641  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.002  -7.340   4.524  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.401  -7.902   4.407  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       6.726  -8.792   5.548  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.221  -4.120   3.535  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.076  -3.454   3.505  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.390  -5.311   4.975  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       2.696  -6.145   3.589  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       4.852  -6.434   2.606  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       5.603  -5.417   3.840  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       4.824  -7.058   5.550  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       4.292  -8.101   4.229  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.477  -8.465   3.487  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       7.105  -7.083   4.387  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       5.958  -9.484   5.698  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       6.845  -8.229   6.419  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.611  -9.307   5.355  1.00  0.00           H  
ATOM    485  N   VAL A 266       3.945  -3.346   1.020  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.073  -3.413  -0.408  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.147  -4.407  -0.800  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.356  -4.161  -0.652  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.342  -2.032  -0.989  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.624  -2.100  -2.474  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.156  -1.139  -0.711  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.293  -2.559   1.495  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.128  -3.761  -0.800  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.205  -1.615  -0.493  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.839  -2.653  -2.967  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.567  -2.589  -2.630  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       4.668  -1.099  -2.876  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.302  -0.208  -1.207  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.069  -0.971   0.351  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.255  -1.608  -1.079  1.00  0.00           H  
ATOM    501  N   THR A 267       4.662  -5.535  -1.282  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.482  -6.674  -1.622  1.00  0.00           C  
ATOM    503  C   THR A 267       5.857  -6.646  -3.103  1.00  0.00           C  
ATOM    504  O   THR A 267       6.703  -7.420  -3.557  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.736  -7.982  -1.256  1.00  0.00           C  
ATOM    506  OG1 THR A 267       5.477  -9.146  -1.649  1.00  0.00           O  
ATOM    507  CG2 THR A 267       3.353  -8.005  -1.888  1.00  0.00           C  
ATOM    508  H   THR A 267       3.693  -5.602  -1.410  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.384  -6.623  -1.034  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.612  -8.005  -0.183  1.00  0.00           H  
ATOM    511  HG1 THR A 267       5.173  -9.906  -1.125  1.00  0.00           H  
ATOM    512 HG21 THR A 267       2.788  -7.149  -1.538  1.00  0.00           H  
ATOM    513 HG22 THR A 267       2.843  -8.913  -1.607  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.448  -7.960  -2.963  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.244  -5.741  -3.862  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.656  -5.541  -5.239  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.046  -4.093  -5.417  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.194  -3.215  -5.460  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.547  -5.922  -6.216  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.038  -6.055  -7.650  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.027  -7.204  -7.777  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.352  -8.547  -7.560  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       6.323  -9.674  -7.577  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.516  -5.182  -3.485  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.521  -6.162  -5.421  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.136  -6.868  -5.912  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.773  -5.169  -6.185  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.194  -6.241  -8.297  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.527  -5.136  -7.942  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.465  -7.187  -8.764  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.803  -7.078  -7.033  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       4.852  -8.532  -6.603  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.623  -8.698  -8.344  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       6.961  -9.614  -6.753  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       6.898  -9.641  -8.448  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       5.815 -10.582  -7.541  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.335  -3.854  -5.518  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.863  -2.507  -5.405  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.332  -1.897  -6.723  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.673  -2.596  -7.679  1.00  0.00           O  
ATOM    541  CB  ILE A 269       8.978  -2.434  -4.336  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.862  -3.686  -4.352  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.338  -2.289  -2.972  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.344  -4.063  -5.726  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.949  -4.598  -5.662  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.059  -1.905  -5.052  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.583  -1.559  -4.525  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.731  -3.517  -3.732  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.297  -4.515  -3.955  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.503  -1.612  -3.044  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.063  -1.898  -2.273  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       7.992  -3.253  -2.632  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.512  -3.934  -6.415  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.670  -5.094  -5.731  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.160  -3.420  -6.018  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.283  -0.573  -6.765  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.725   0.195  -7.921  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.310   1.525  -7.443  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.273   1.814  -6.249  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.554   0.405  -8.878  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.644   1.541  -8.472  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.686   2.620  -9.045  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.839   1.320  -7.455  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.965  -0.088  -5.975  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.499  -0.370  -8.422  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.935   0.611  -9.862  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.969  -0.500  -8.905  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.875   0.444  -7.017  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.227   2.034  -7.186  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.823   2.338  -8.356  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.477   3.591  -7.971  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.495   4.773  -7.909  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.739   5.753  -7.205  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.643   3.932  -8.922  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.141   4.389 -10.285  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.546   4.974  -8.288  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.777   2.089  -9.307  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.900   3.450  -6.988  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.227   3.035  -9.070  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      10.535   5.274 -10.167  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      10.549   3.605 -10.733  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      11.985   4.613 -10.922  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      13.444   5.063  -8.866  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.794   4.673  -7.281  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.037   5.927  -8.264  1.00  0.00           H  
ATOM    586  N   SER A 272       8.384   4.675  -8.625  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.433   5.778  -8.715  1.00  0.00           C  
ATOM    588  C   SER A 272       6.287   5.646  -7.705  1.00  0.00           C  
ATOM    589  O   SER A 272       5.399   6.496  -7.645  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.878   5.856 -10.134  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.200   4.683 -10.866  1.00  0.00           O  
ATOM    592  H   SER A 272       8.195   3.844  -9.115  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.970   6.690  -8.505  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.801   5.956 -10.094  1.00  0.00           H  
ATOM    595  HB3 SER A 272       7.302   6.712 -10.641  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.385   4.281 -11.207  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.297   4.573  -6.924  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.286   4.399  -5.900  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.961   3.914  -6.453  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.960   3.887  -5.750  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.994   3.895  -7.044  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.644   3.680  -5.176  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.127   5.346  -5.403  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.949   3.549  -7.724  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.762   2.968  -8.340  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.856   1.452  -8.244  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.113   0.768  -9.234  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.659   3.403  -9.806  1.00  0.00           C  
ATOM    609  CG  GLN A 274       2.797   4.904 -10.009  1.00  0.00           C  
ATOM    610  CD  GLN A 274       1.724   5.702  -9.295  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.668   5.985  -9.855  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       1.985   6.069  -8.048  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.758   3.670  -8.263  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.894   3.311  -7.796  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       3.442   2.913 -10.369  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.701   3.094 -10.197  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       3.760   5.216  -9.636  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       2.739   5.118 -11.067  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       2.846   5.801  -7.657  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       1.315   6.604  -7.580  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.658   0.929  -7.044  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.003  -0.457  -6.766  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.832  -1.252  -6.232  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.723  -0.738  -6.074  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.163  -0.549  -5.776  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.196   0.504  -4.718  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.150   1.073  -4.050  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.378   1.090  -4.190  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.624   2.009  -3.161  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       4.992   2.026  -3.224  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.730   0.910  -4.455  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       5.920   2.782  -2.519  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.650   1.654  -3.762  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.244   2.583  -2.801  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.233   1.474  -6.338  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.323  -0.901  -7.697  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.118  -1.505  -5.279  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.095  -0.486  -6.323  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.113   0.834  -4.224  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.076   2.565  -2.577  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.061   0.199  -5.195  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.621   3.500  -1.778  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.701   1.520  -3.964  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       7.998   3.145  -2.280  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.095  -2.520  -5.950  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.081  -3.398  -5.422  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.316  -3.612  -3.936  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.401  -4.039  -3.512  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.080  -4.732  -6.167  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.947  -4.583  -7.676  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.612  -5.888  -8.366  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       1.420  -6.834  -8.288  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.481  -5.986  -8.964  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.005  -2.865  -6.082  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.123  -2.917  -5.558  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.002  -5.253  -5.955  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.252  -5.327  -5.813  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.162  -3.871  -7.887  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       1.881  -4.214  -8.071  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.281  -3.340  -3.162  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.386  -3.370  -1.727  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.242  -4.624  -1.157  1.00  0.00           C  
ATOM    663  O   GLY A 277      -1.094  -5.239  -1.799  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.584  -3.152  -3.578  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.433  -3.330  -1.449  1.00  0.00           H  
ATOM    666  HA3 GLY A 277      -0.125  -2.495  -1.322  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.185  -5.023   0.025  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.416  -6.158   0.707  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.564  -5.836   2.184  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.424  -5.609   2.868  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.463  -7.401   0.538  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.084  -8.642   1.213  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.976  -9.701   1.426  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.344 -10.395   0.455  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.446  -9.840   2.574  1.00  0.00           O  
ATOM    676  H   GLU A 278       0.935  -4.556   0.451  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.391  -6.342   0.279  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.575  -7.611  -0.515  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.434  -7.194   0.959  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.484  -8.359   2.172  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.871  -9.055   0.600  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.780  -5.816   2.695  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.956  -5.514   4.099  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.218  -6.797   4.868  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.343  -7.295   4.917  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -3.070  -4.477   4.306  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -4.698  -4.957   3.689  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.558  -6.023   2.131  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -1.025  -5.095   4.453  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -3.172  -4.275   5.362  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -2.788  -3.563   3.796  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -5.588  -4.724   4.649  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.141  -7.319   5.452  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.161  -8.547   6.245  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.073  -9.614   5.640  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.990 -10.113   6.298  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.560  -8.256   7.695  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.598  -7.320   8.404  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -0.983  -6.608   9.332  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.657  -7.306   7.979  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.281  -6.864   5.328  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.152  -8.934   6.245  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.541  -7.811   7.712  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.580  -9.184   8.242  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       0.904  -7.891   7.229  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.286  -6.723   8.439  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.810  -9.972   4.390  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.580 -11.014   3.743  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.388 -10.538   2.547  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.467 -11.247   1.545  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.081  -9.528   3.904  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -1.901 -11.783   3.411  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.257 -11.442   4.469  1.00  0.00           H  
ATOM    714  N   LYS A 282      -3.994  -9.355   2.629  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.798  -8.856   1.512  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.896  -8.336   0.398  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.008  -7.527   0.644  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.759  -7.744   1.948  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.801  -8.162   2.976  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.370  -7.801   4.387  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.529  -7.864   5.364  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.198  -7.202   6.653  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.889  -8.809   3.440  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.374  -9.687   1.130  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -5.181  -6.935   2.370  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.279  -7.378   1.074  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.731  -7.663   2.756  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.941  -9.232   2.914  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.607  -8.494   4.707  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.967  -6.798   4.385  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -8.382  -7.373   4.924  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.768  -8.902   5.552  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -8.037  -7.173   7.267  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -6.878  -6.224   6.480  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.437  -7.724   7.143  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.139  -8.794  -0.823  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.310  -8.441  -1.961  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.017  -7.450  -2.887  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.168  -7.664  -3.265  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.986  -9.713  -2.737  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.509  -9.955  -2.944  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -0.858  -8.815  -3.703  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -1.551  -8.516  -4.958  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.940  -8.079  -6.059  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       0.387  -8.063  -6.122  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -1.659  -7.707  -7.115  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.887  -9.403  -0.964  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.393  -8.003  -1.596  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.387 -10.556  -2.195  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -3.462  -9.658  -3.704  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.041 -10.046  -1.976  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -1.379 -10.872  -3.499  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -0.878  -7.936  -3.077  1.00  0.00           H  
ATOM    754  HD3 ARG A 283       0.167  -9.080  -3.920  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -2.528  -8.607  -4.964  1.00  0.00           H  
ATOM    756 HH11 ARG A 283       0.935  -8.388  -5.345  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       0.853  -7.718  -6.953  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -2.658  -7.757  -7.090  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -1.198  -7.354  -7.943  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.323  -6.376  -3.255  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.861  -5.438  -4.221  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.811  -4.462  -4.720  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.632  -4.790  -4.751  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.439  -6.206  -2.851  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.253  -5.990  -5.063  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.667  -4.882  -3.763  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.234  -3.259  -5.104  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.310  -2.255  -5.648  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.793  -0.838  -5.344  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.998  -0.591  -5.295  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -2.111  -2.444  -7.160  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.373  -2.425  -7.965  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.840  -1.299  -8.602  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.255  -3.407  -8.248  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.955  -1.590  -9.240  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -5.230  -2.865  -9.045  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.183  -3.022  -4.979  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.360  -2.398  -5.158  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.477  -1.652  -7.529  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.624  -3.393  -7.330  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.407  -0.413  -8.600  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.207  -4.434  -7.903  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.546  -0.900  -9.823  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.833  -3.392  -9.618  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.854   0.093  -5.160  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.189   1.474  -4.800  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.061   2.446  -5.170  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.087   2.035  -5.367  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.492   1.575  -3.303  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -3.957   1.486  -2.973  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.787   2.582  -3.150  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.504   0.315  -2.479  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.129   2.509  -2.839  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -5.847   0.243  -2.164  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.654   1.335  -2.343  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.906  -0.149  -5.287  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.076   1.751  -5.351  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -1.986   0.774  -2.786  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.125   2.523  -2.933  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.376   3.502  -3.541  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -3.870  -0.547  -2.335  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.767   3.368  -2.979  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.272  -0.679  -1.782  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.698   1.269  -2.087  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.385   3.756  -5.279  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.430   4.788  -5.660  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.216   5.511  -4.470  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.353   5.599  -3.376  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.307   5.753  -6.453  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.671   5.643  -5.843  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.724   4.337  -5.081  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.343   4.395  -6.303  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.913   6.755  -6.363  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -1.317   5.458  -7.492  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.836   6.471  -5.171  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.416   5.645  -6.625  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.913   4.522  -4.027  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.488   3.694  -5.493  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.405   6.048  -4.737  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.257   6.720  -3.748  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.635   8.021  -3.224  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.976   8.481  -2.137  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.593   7.041  -4.432  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.747   7.353  -3.517  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.914   8.621  -2.976  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.685   6.377  -3.224  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.993   8.902  -2.158  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.766   6.653  -2.413  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.921   7.918  -1.876  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.748   5.962  -5.651  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.432   6.043  -2.927  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.884   6.195  -5.037  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.449   7.894  -5.080  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.189   9.391  -3.196  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.565   5.387  -3.640  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.111   9.891  -1.740  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.489   5.878  -2.195  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.768   8.136  -1.240  1.00  0.00           H  
ATOM    839  N   THR A 289       0.708   8.582  -3.994  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.195   9.936  -3.764  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.421  10.140  -2.371  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.534  11.274  -1.906  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.850  10.308  -4.840  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.314  11.648  -4.646  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.032   9.349  -4.808  1.00  0.00           C  
ATOM    846  H   THR A 289       0.357   8.072  -4.748  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.028  10.619  -3.869  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.380  10.239  -5.810  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.198  11.897  -3.720  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.686   8.341  -4.986  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.742   9.626  -5.573  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.511   9.398  -3.840  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.816   9.064  -1.702  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.503   9.193  -0.422  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.980   8.197   0.607  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.743   7.649   1.407  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.021   9.055  -0.613  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.469   7.819  -1.335  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.607   7.781  -2.107  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.939   6.577  -1.395  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.758   6.574  -2.612  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.755   5.821  -2.200  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.635   8.178  -2.066  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.298  10.186  -0.044  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.496   9.057   0.352  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.373   9.902  -1.179  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.227   8.540  -2.263  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.049   6.238  -0.884  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.569   6.253  -3.247  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.510   4.961  -2.597  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.323   7.964   0.581  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.970   7.111   1.566  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.325   7.691   1.958  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.965   8.391   1.173  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.172   5.662   1.051  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.156   4.980   0.766  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.049   5.649  -0.186  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.875   8.389  -0.116  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.338   7.076   2.443  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.677   5.100   1.823  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.710   5.556   0.040  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.728   4.907   1.681  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.025   3.989   0.377  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       3.001   6.097   0.054  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.570   6.213  -0.974  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.200   4.630  -0.511  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.739   7.415   3.180  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.068   7.768   3.649  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.758   6.491   4.085  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.425   5.913   5.113  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.991   8.753   4.821  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.334  10.083   4.475  1.00  0.00           C  
ATOM    893  CD  ARG A 292       4.100  10.822   3.390  1.00  0.00           C  
ATOM    894  NE  ARG A 292       5.469  11.138   3.795  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       6.174  12.160   3.310  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       5.643  12.967   2.396  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       7.414  12.368   3.736  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.137   6.935   3.789  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.615   8.212   2.830  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.428   8.296   5.620  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.995   8.953   5.170  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.329   9.897   4.127  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.302  10.697   5.363  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       4.131  10.202   2.508  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       3.580  11.742   3.164  1.00  0.00           H  
ATOM    906  HE  ARG A 292       5.891  10.549   4.470  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       4.707  12.806   2.059  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       6.168  13.751   2.042  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       7.821  11.758   4.425  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       7.956  13.135   3.367  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.721   6.052   3.312  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.254   4.728   3.485  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.571   4.712   4.228  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.448   5.545   4.006  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.405   3.993   2.143  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.639   4.820   0.867  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       5.401   5.620   0.483  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       7.853   5.730   1.002  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.083   6.623   2.609  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.540   4.181   4.070  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.237   3.326   2.242  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.516   3.399   1.993  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.833   4.133   0.064  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.559   4.952   0.377  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       5.576   6.128  -0.454  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       5.190   6.348   1.252  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       7.982   6.295   0.090  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       8.734   5.129   1.181  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       7.706   6.409   1.829  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.680   3.765   5.136  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.949   3.373   5.658  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.588   2.505   4.597  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.051   1.462   4.204  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.787   2.605   6.969  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.074   3.363   8.092  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.580   3.415   7.859  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       8.392   2.753   9.447  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.880   3.310   5.459  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.551   4.258   5.817  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.235   1.703   6.762  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.757   2.333   7.320  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.427   4.378   8.086  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.394   3.998   6.972  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.096   3.878   8.707  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.196   2.414   7.722  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       8.128   1.704   9.443  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.824   3.262  10.214  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       9.447   2.858   9.652  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.735   2.934   4.158  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.289   2.467   2.910  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.110   1.211   3.095  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.636   0.930   4.174  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.134   3.574   2.270  1.00  0.00           C  
ATOM    954  CG  ASP A 295      12.555   3.245   0.850  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      11.709   3.338  -0.058  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      13.735   2.900   0.640  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.222   3.574   4.685  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.464   2.241   2.253  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      11.561   4.488   2.251  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.024   3.726   2.864  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.235   0.488   2.003  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.957  -0.776   1.959  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.464  -0.551   1.974  1.00  0.00           C  
ATOM    964  O   GLN A 296      15.244  -1.489   1.805  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.560  -1.579   0.716  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.412  -0.736  -0.545  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.285  -1.578  -1.800  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.890  -2.644  -1.904  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.470  -1.134  -2.750  1.00  0.00           N  
ATOM    970  H   GLN A 296      11.814   0.823   1.190  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.684  -1.340   2.839  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      13.314  -2.331   0.530  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.616  -2.070   0.904  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      11.529  -0.125  -0.451  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.281  -0.102  -0.642  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.981  -0.293  -2.598  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.394  -1.661  -3.573  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.864   0.705   2.144  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.250   1.030   2.429  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.628   0.481   3.795  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.703  -0.089   3.972  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.479   2.541   2.405  1.00  0.00           C  
ATOM    983  CG  GLN A 297      15.509   3.317   3.284  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.123   4.564   3.879  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      15.441   5.569   4.085  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.404   4.496   4.198  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.210   1.432   2.056  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.867   0.562   1.679  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.485   2.747   2.746  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.373   2.895   1.390  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      14.657   3.604   2.689  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.184   2.674   4.090  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      17.882   3.645   4.033  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      17.829   5.290   4.583  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.719   0.638   4.751  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.950   0.172   6.109  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.712  -0.523   6.659  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.949   0.059   7.432  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.330   1.327   7.045  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.823   0.841   8.405  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      16.567  -0.294   8.814  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      17.512   1.707   9.129  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.862   1.062   4.531  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.762  -0.541   6.080  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      17.116   1.909   6.586  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.466   1.956   7.199  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.670   2.604   8.759  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      17.843   1.416  10.012  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 236      13.709  -5.408  -1.627  1.00  0.00           N  
ATOM      2  CA  GLY A 236      13.406  -4.943  -0.290  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.947  -4.559  -0.143  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.453  -3.706  -0.884  1.00  0.00           O  
ATOM      5  H   GLY A 236      14.193  -4.825  -2.248  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      13.634  -5.731   0.414  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      14.018  -4.085  -0.064  1.00  0.00           H  
ATOM      8  N   PRO A 237      11.232  -5.186   0.805  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.810  -4.933   1.029  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.569  -3.565   1.646  1.00  0.00           C  
ATOM     11  O   PRO A 237      10.169  -3.217   2.667  1.00  0.00           O  
ATOM     12  CB  PRO A 237       9.379  -6.043   2.004  1.00  0.00           C  
ATOM     13  CG  PRO A 237      10.530  -6.990   2.075  1.00  0.00           C  
ATOM     14  CD  PRO A 237      11.753  -6.191   1.733  1.00  0.00           C  
ATOM     15  HA  PRO A 237       9.246  -5.017   0.112  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       9.163  -5.610   2.970  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       8.495  -6.531   1.622  1.00  0.00           H  
ATOM     18  HG2 PRO A 237      10.613  -7.394   3.075  1.00  0.00           H  
ATOM     19  HG3 PRO A 237      10.392  -7.787   1.360  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      12.165  -5.728   2.618  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      12.491  -6.812   1.251  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.691  -2.790   1.030  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.420  -1.435   1.501  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.263  -1.423   2.482  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.217  -2.008   2.224  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.163  -0.452   0.318  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.222   0.709   0.705  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       7.633  -1.193  -0.898  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       5.791   0.530   0.251  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.200  -3.144   0.252  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.303  -1.097   2.023  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.121  -0.033   0.038  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.205   0.823   1.778  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.590   1.614   0.257  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       7.255  -0.480  -1.615  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       6.834  -1.858  -0.599  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       8.430  -1.767  -1.349  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       5.479  -0.483   0.448  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       5.719   0.733  -0.806  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.154   1.214   0.793  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.449  -0.771   3.617  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.373  -0.641   4.570  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.724   0.711   4.368  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.377   1.731   4.478  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.885  -0.768   6.006  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.184  -2.185   6.421  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.154  -3.090   6.625  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.489  -2.618   6.618  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.412  -4.388   7.013  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.757  -3.915   7.003  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.715  -4.797   7.200  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.978  -6.089   7.588  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.311  -0.329   3.798  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.655  -1.433   4.369  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.795  -0.196   6.108  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       6.141  -0.373   6.681  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.134  -2.767   6.471  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.303  -1.923   6.464  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.594  -5.076   7.166  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.778  -4.236   7.149  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.602  -6.084   8.323  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.456   0.741   4.057  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.833   2.005   3.745  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.760   2.355   4.754  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.779   1.629   4.914  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.279   1.977   2.332  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.930  -0.089   4.054  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.600   2.764   3.783  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.073   1.695   1.646  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.905   2.956   2.070  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.477   1.256   2.272  1.00  0.00           H  
ATOM     72  N   ARG A 241       2.968   3.465   5.446  1.00  0.00           N  
ATOM     73  CA  ARG A 241       1.977   3.990   6.364  1.00  0.00           C  
ATOM     74  C   ARG A 241       0.918   4.708   5.560  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.116   5.839   5.145  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.631   4.982   7.333  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.585   4.555   8.799  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.152   4.382   9.317  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.128   4.013  10.731  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.430   4.673  11.659  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -0.140   5.835  11.365  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.348   4.196  12.895  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.814   3.950   5.333  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.534   3.171   6.912  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.680   5.114   7.037  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.126   5.933   7.244  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       3.107   3.616   8.903  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.081   5.308   9.393  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.594   5.309   9.194  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.670   3.600   8.747  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.626   3.201  10.993  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.042   6.228  10.441  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.679   6.327  12.058  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.815   3.335  13.140  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.195   4.679  13.589  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.207   4.080   5.336  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.210   4.707   4.514  1.00  0.00           C  
ATOM     98  C   VAL A 242      -2.003   5.710   5.338  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.681   5.358   6.304  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.134   3.689   3.812  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.890   2.836   4.807  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.091   4.414   2.892  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.378   3.203   5.757  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.684   5.256   3.744  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.519   3.039   3.210  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.561   3.468   5.373  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -2.192   2.355   5.478  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.461   2.086   4.280  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.701   5.093   3.472  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.726   3.695   2.393  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.530   4.973   2.157  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.873   6.973   4.957  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.457   8.073   5.704  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.779   8.507   5.095  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.407   9.453   5.566  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.479   9.278   5.777  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.083   9.797   4.378  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.231   8.887   6.552  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.075  10.763   3.770  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.357   7.172   4.149  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.639   7.728   6.710  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.968  10.073   6.320  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.134  10.307   4.450  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.982   8.960   3.700  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.249   8.054   6.060  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.507   8.602   7.558  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.448   9.725   6.588  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.052  10.298   3.742  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.767  11.012   2.765  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.119  11.661   4.367  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.200   7.797   4.058  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.387   8.172   3.309  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.674   7.136   2.236  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.113   7.190   1.143  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.172   9.539   2.652  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.398  10.096   1.946  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -7.523  10.443   2.907  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -7.286  10.783   4.065  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -8.757  10.371   2.430  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.712   6.986   3.804  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.222   8.228   3.991  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.871  10.246   3.413  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.373   9.447   1.928  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.115  10.990   1.412  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -6.759   9.357   1.245  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -8.879  10.102   1.497  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -9.501  10.607   3.031  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.505   6.167   2.556  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -6.957   5.218   1.562  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.378   4.778   1.871  1.00  0.00           C  
ATOM    151  O   LYS A 245      -8.898   5.019   2.962  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.022   4.012   1.432  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.863   3.539  -0.014  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.581   4.062  -0.656  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.400   3.144  -0.392  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.096   3.780  -0.736  1.00  0.00           N  
ATOM    157  H   LYS A 245      -6.838   6.096   3.475  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.971   5.741   0.616  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.047   4.279   1.815  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.419   3.195   2.014  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.852   2.457  -0.036  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.699   3.894  -0.585  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.732   4.136  -1.723  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.365   5.041  -0.255  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.404   2.886   0.638  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.510   2.238  -0.982  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.949   4.635  -0.164  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -2.075   4.042  -1.741  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.316   3.115  -0.549  1.00  0.00           H  
ATOM    170  N   ARG A 246      -8.982   4.147   0.893  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.378   3.754   0.933  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.480   2.262   1.239  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.461   1.595   1.417  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.018   4.053  -0.423  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.460   3.195  -1.547  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.219   3.410  -2.846  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.611   2.976  -2.738  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -13.267   2.327  -3.699  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.675   2.071  -4.860  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -14.519   1.939  -3.504  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.450   3.884   0.128  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -10.877   4.319   1.705  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.083   3.882  -0.358  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.837   5.092  -0.673  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.423   3.453  -1.702  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.536   2.149  -1.262  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.196   4.461  -3.093  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.734   2.845  -3.629  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -13.079   3.177  -1.897  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.730   2.367  -5.028  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -13.176   1.572  -5.582  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -14.983   2.131  -2.629  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -15.017   1.450  -4.230  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.697   1.732   1.283  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -11.889   0.304   1.516  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.344  -0.407   0.233  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.534  -0.638   0.019  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -12.906   0.037   2.649  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.014  -1.454   2.940  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -12.513   0.791   3.911  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.483   2.309   1.146  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -10.936  -0.106   1.817  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.876   0.391   2.330  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.307  -1.976   2.040  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -13.754  -1.618   3.708  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.056  -1.825   3.277  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -12.522   1.854   3.714  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -11.521   0.491   4.215  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -13.216   0.565   4.699  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.389  -0.714  -0.655  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.605  -1.492  -1.864  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.310  -2.969  -1.633  1.00  0.00           C  
ATOM    213  O   PRO A 248     -10.742  -3.345  -0.613  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.576  -0.902  -2.840  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.666  -0.042  -2.011  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.004  -0.308  -0.579  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.602  -1.370  -2.256  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.032  -1.706  -3.311  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.086  -0.319  -3.592  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.630  -0.297  -2.190  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.839   0.997  -2.245  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.387  -1.102  -0.183  1.00  0.00           H  
ATOM    223  HD3 PRO A 248      -9.893   0.594   0.009  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.695  -3.807  -2.568  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.438  -5.233  -2.456  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.655  -5.727  -3.661  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.337  -4.958  -4.571  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.749  -6.031  -2.335  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.603  -5.640  -1.140  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.827  -5.775  -1.173  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -12.979  -5.155  -0.080  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.182  -3.464  -3.358  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.838  -5.391  -1.564  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.334  -5.878  -3.229  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.508  -7.081  -2.247  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -12.002  -5.072  -0.112  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -13.527  -4.875   0.693  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.328  -7.013  -3.654  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.675  -7.660  -4.788  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.552  -7.615  -6.044  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.159  -8.082  -7.106  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.346  -9.100  -4.440  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.523  -7.548  -2.848  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.749  -7.139  -4.985  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.265  -9.647  -4.297  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.763  -9.127  -3.531  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.781  -9.548  -5.246  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.746  -7.061  -5.914  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.636  -6.884  -7.051  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.590  -5.447  -7.546  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.218  -5.097  -8.542  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.065  -7.269  -6.683  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.255  -8.759  -6.537  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.853  -9.418  -5.384  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.828  -9.506  -7.556  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -14.014 -10.784  -5.251  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.995 -10.870  -7.431  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.588 -11.504  -6.277  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.743 -12.865  -6.156  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.035  -6.759  -5.030  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.291  -7.535  -7.838  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.327  -6.803  -5.742  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.738  -6.919  -7.453  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.402  -8.846  -4.588  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.145  -9.006  -8.459  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.696 -11.280  -4.347  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.443 -11.434  -8.233  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.252 -13.303  -6.870  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.821  -4.624  -6.855  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.719  -3.206  -7.193  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.386  -2.945  -7.860  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.527  -2.260  -7.300  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.870  -2.325  -5.948  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -13.262  -2.379  -5.355  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -14.133  -1.599  -5.791  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.492  -3.198  -4.445  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.274  -4.984  -6.113  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.511  -2.973  -7.891  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.167  -2.653  -5.195  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.650  -1.300  -6.211  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.208  -3.528  -9.045  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.920  -3.520  -9.733  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.877  -4.232  -8.875  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.679  -4.054  -9.059  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.458  -2.088 -10.042  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.374  -1.300 -10.976  1.00  0.00           C  
ATOM    287  CD  LYS A 253      -9.321  -1.820 -12.409  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -10.280  -2.979 -12.643  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.700  -2.577 -12.457  1.00  0.00           N  
ATOM    290  H   LYS A 253     -10.973  -3.979  -9.472  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.037  -4.063 -10.660  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.385  -1.543  -9.112  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.479  -2.135 -10.494  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.389  -1.376 -10.618  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.066  -0.264 -10.969  1.00  0.00           H  
ATOM    296  HD2 LYS A 253      -9.579  -1.016 -13.081  1.00  0.00           H  
ATOM    297  HD3 LYS A 253      -8.314  -2.153 -12.619  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -10.148  -3.340 -13.653  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -10.044  -3.770 -11.947  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.896  -1.695 -12.982  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.903  -2.414 -11.445  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -12.336  -3.326 -12.810  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.373  -5.044  -7.941  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.565  -5.739  -6.951  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.731  -4.748  -6.142  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.501  -4.735  -6.194  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.674  -6.847  -7.567  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.608  -6.305  -8.362  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.500  -7.787  -8.431  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.336  -5.168  -7.909  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.258  -6.218  -6.270  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.261  -7.418  -6.756  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.872  -5.436  -8.700  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.234  -8.288  -7.818  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.852  -8.520  -8.888  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -8.001  -7.219  -9.202  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.424  -3.902  -5.398  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.775  -2.869  -4.615  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.868  -3.174  -3.123  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.769  -3.881  -2.673  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.385  -1.521  -4.933  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.402  -3.979  -5.368  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.736  -2.839  -4.902  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.425  -1.540  -4.683  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.268  -1.312  -5.986  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -6.888  -0.755  -4.357  1.00  0.00           H  
ATOM    327  N   LEU A 256      -5.914  -2.635  -2.376  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.790  -2.895  -0.943  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.949  -2.251  -0.176  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.275  -1.104  -0.413  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.444  -2.318  -0.443  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.765  -3.069   0.710  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -4.717  -3.247   1.853  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.291  -4.425   0.260  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.266  -2.033  -2.805  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.804  -3.962  -0.786  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -3.758  -2.296  -1.276  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.615  -1.295  -0.116  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.913  -2.506   1.057  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.236  -3.788   2.656  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -5.562  -3.809   1.485  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -5.045  -2.280   2.206  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.153  -5.022   0.001  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -2.747  -4.903   1.062  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.650  -4.321  -0.604  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.580  -2.986   0.730  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.523  -2.382   1.662  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.772  -1.842   2.866  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.499  -2.565   3.831  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.583  -3.374   2.090  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.421  -3.944   0.766  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.010  -1.559   1.156  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.334  -3.441   1.313  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.042  -3.040   3.009  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.132  -4.343   2.240  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.425  -0.572   2.787  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.606   0.074   3.810  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.079   1.495   4.042  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.750   2.082   3.208  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.109   0.046   3.439  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.671   0.878   2.228  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.225   0.615   1.878  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.512   0.578   1.029  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.746  -0.040   2.014  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -6.744  -0.482   4.725  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.552   0.384   4.282  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -4.837  -0.972   3.260  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -4.777   1.929   2.458  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -2.586   1.288   2.429  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -3.095   0.767   0.813  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -2.977  -0.405   2.129  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -5.570  -0.491   0.907  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -5.063   1.020   0.152  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -6.503   0.980   1.171  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.710   2.051   5.166  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.339   3.258   5.649  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.309   4.185   6.311  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.156   3.808   6.482  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.438   2.832   6.632  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -9.068   3.955   7.419  1.00  0.00           C  
ATOM    381  CD  GLU A 259     -10.146   3.464   8.358  1.00  0.00           C  
ATOM    382  OE1 GLU A 259      -9.807   2.808   9.366  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -11.336   3.733   8.095  1.00  0.00           O  
ATOM    384  H   GLU A 259      -5.985   1.644   5.687  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.791   3.763   4.795  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.219   2.336   6.080  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -8.014   2.129   7.334  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.293   4.433   7.999  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.496   4.668   6.733  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.740   5.388   6.681  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.872   6.381   7.311  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.203   5.842   8.580  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.872   5.467   9.547  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.670   7.649   7.675  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.757   8.714   8.261  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.409   8.182   6.457  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.681   5.613   6.539  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.107   6.656   6.601  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.402   7.385   8.424  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -5.191   8.290   9.077  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -6.351   9.540   8.623  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -5.078   9.065   7.497  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -7.956   9.073   6.728  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -8.098   7.432   6.097  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -6.697   8.420   5.678  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.877   5.785   8.542  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.094   5.448   9.712  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.741   3.986   9.752  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.133   3.510  10.709  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.425   5.919   7.682  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.178   6.022   9.687  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.631   5.705  10.599  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.165   3.253   8.740  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.882   1.832   8.701  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.536   1.602   8.045  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.988   2.498   7.410  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.974   1.069   7.962  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.355   1.320   8.529  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.341   0.243   8.141  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.536   0.014   6.937  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.922  -0.389   9.047  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.638   3.687   7.982  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.833   1.479   9.721  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.972   1.364   6.921  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.770   0.014   8.027  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.284   1.354   9.607  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.707   2.274   8.158  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.991   0.419   8.208  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.294   0.120   7.620  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.191  -1.061   6.681  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.656  -1.935   6.850  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.339  -0.162   8.693  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.724  -0.471   8.135  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.422   0.805   7.709  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.566  -1.230   9.130  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.466  -0.273   8.723  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.602   0.986   7.054  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.410   0.712   9.327  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       1.010  -1.001   9.287  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.614  -1.091   7.256  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.826   1.308   6.962  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.391   0.564   7.295  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.546   1.451   8.565  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.874  -0.570   9.926  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.429  -1.618   8.618  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.990  -2.047   9.540  1.00  0.00           H  
ATOM    447  N   VAL A 264       1.071  -1.091   5.699  1.00  0.00           N  
ATOM    448  CA  VAL A 264       1.077  -2.144   4.708  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.509  -2.490   4.376  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.433  -1.756   4.726  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.322  -1.769   3.401  1.00  0.00           C  
ATOM    452  CG1 VAL A 264      -1.096  -1.307   3.697  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       1.080  -0.716   2.600  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.778  -0.406   5.674  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.600  -3.012   5.142  1.00  0.00           H  
ATOM    456  HB  VAL A 264       0.252  -2.660   2.794  1.00  0.00           H  
ATOM    457 HG11 VAL A 264      -1.064  -0.410   4.298  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -1.621  -2.082   4.236  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -1.612  -1.101   2.770  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.976  -1.155   2.180  1.00  0.00           H  
ATOM    461 HG22 VAL A 264       1.350   0.103   3.249  1.00  0.00           H  
ATOM    462 HG23 VAL A 264       0.451  -0.351   1.801  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.686  -3.598   3.713  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.990  -4.054   3.319  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.946  -4.459   1.850  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.486  -5.538   1.492  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.411  -5.195   4.252  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.588  -6.014   3.774  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.092  -7.369   3.294  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.213  -8.350   3.009  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       5.682  -9.735   2.887  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.902  -4.146   3.475  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.679  -3.230   3.434  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.669  -4.775   5.212  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.568  -5.861   4.380  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       6.073  -5.483   2.966  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.280  -6.156   4.592  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       4.451  -7.791   4.052  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       4.521  -7.222   2.389  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.697  -8.070   2.085  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       6.926  -8.314   3.820  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       6.395 -10.367   2.464  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       4.821  -9.743   2.293  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       5.430 -10.102   3.833  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.367  -3.539   1.002  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.318  -3.727  -0.429  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.301  -4.784  -0.890  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.499  -4.738  -0.571  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.564  -2.395  -1.154  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.809  -2.612  -2.637  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.378  -1.477  -0.930  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.735  -2.697   1.354  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.323  -4.063  -0.675  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.442  -1.921  -0.727  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       5.705  -3.200  -2.772  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       4.924  -1.661  -3.122  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       3.968  -3.137  -3.069  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.618  -0.496  -1.290  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.154  -1.429   0.126  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.521  -1.858  -1.466  1.00  0.00           H  
ATOM    501  N   THR A 267       4.757  -5.722  -1.651  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.468  -6.897  -2.099  1.00  0.00           C  
ATOM    503  C   THR A 267       5.959  -6.750  -3.533  1.00  0.00           C  
ATOM    504  O   THR A 267       6.858  -7.471  -3.962  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.536  -8.107  -1.998  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.250  -7.749  -2.525  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.387  -8.539  -0.549  1.00  0.00           C  
ATOM    508  H   THR A 267       3.816  -5.625  -1.917  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.311  -7.058  -1.443  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.950  -8.924  -2.571  1.00  0.00           H  
ATOM    511  HG1 THR A 267       2.964  -8.407  -3.177  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.997  -7.711   0.031  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.351  -8.829  -0.158  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.705  -9.374  -0.490  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.375  -5.816  -4.276  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.801  -5.593  -5.648  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.109  -4.137  -5.854  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.214  -3.297  -5.938  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.761  -6.093  -6.647  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.076  -7.491  -7.137  1.00  0.00           C  
ATOM    521  CD  LYS A 268       3.830  -8.352  -7.256  1.00  0.00           C  
ATOM    522  CE  LYS A 268       2.930  -7.896  -8.393  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       1.665  -8.674  -8.443  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.667  -5.246  -3.884  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.715  -6.152  -5.793  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       3.789  -6.102  -6.174  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.737  -5.429  -7.497  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.542  -7.418  -8.109  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.765  -7.947  -6.442  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       4.129  -9.375  -7.437  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       3.279  -8.298  -6.328  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       2.696  -6.852  -8.254  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       3.459  -8.025  -9.325  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       1.864  -9.697  -8.446  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       1.132  -8.436  -9.307  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       1.071  -8.449  -7.611  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.391  -3.858  -5.943  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.884  -2.501  -5.866  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.148  -1.898  -7.233  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.403  -2.606  -8.207  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.177  -2.408  -5.037  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.484  -3.724  -4.303  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       9.023  -1.286  -4.043  1.00  0.00           C  
ATOM    544  CD1 ILE A 269       8.616  -3.973  -3.084  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.026  -4.595  -6.053  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.129  -1.906  -5.369  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.995  -2.165  -5.701  1.00  0.00           H  
ATOM    548 HG12 ILE A 269       9.339  -4.549  -4.983  1.00  0.00           H  
ATOM    549 HG13 ILE A 269      10.512  -3.712  -3.977  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       8.126  -1.459  -3.466  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       8.945  -0.345  -4.567  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.878  -1.266  -3.384  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       7.588  -3.756  -3.329  1.00  0.00           H  
ATOM    554 HD12 ILE A 269       8.938  -3.334  -2.274  1.00  0.00           H  
ATOM    555 HD13 ILE A 269       8.704  -5.007  -2.784  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.081  -0.581  -7.281  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.332   0.163  -8.506  1.00  0.00           C  
ATOM    558  C   ASN A 270       8.989   1.500  -8.193  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.377   1.738  -7.055  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.055   0.346  -9.338  1.00  0.00           C  
ATOM    561  CG  ASN A 270       5.836   0.834  -8.565  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       4.719   0.422  -8.857  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.015   1.732  -7.608  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.914  -0.086  -6.445  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.033  -0.421  -9.085  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.258   1.068 -10.108  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.808  -0.599  -9.802  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.926   2.051  -7.431  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.225   2.028  -7.101  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.090   2.380  -9.178  1.00  0.00           N  
ATOM    571  CA  VAL A 271       9.757   3.657  -8.966  1.00  0.00           C  
ATOM    572  C   VAL A 271       8.757   4.788  -8.690  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.032   5.680  -7.886  1.00  0.00           O  
ATOM    574  CB  VAL A 271      10.673   4.027 -10.161  1.00  0.00           C  
ATOM    575  CG1 VAL A 271       9.874   4.198 -11.446  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.478   5.282  -9.856  1.00  0.00           C  
ATOM    577  H   VAL A 271       8.710   2.173 -10.061  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.387   3.546  -8.093  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.369   3.214 -10.309  1.00  0.00           H  
ATOM    580 HG11 VAL A 271       9.170   5.008 -11.326  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.340   3.285 -11.661  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      10.546   4.423 -12.261  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      10.805   6.110  -9.692  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.128   5.505 -10.690  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.073   5.122  -8.968  1.00  0.00           H  
ATOM    586  N   SER A 272       7.591   4.738  -9.328  1.00  0.00           N  
ATOM    587  CA  SER A 272       6.622   5.827  -9.220  1.00  0.00           C  
ATOM    588  C   SER A 272       6.018   5.911  -7.822  1.00  0.00           C  
ATOM    589  O   SER A 272       5.919   6.992  -7.247  1.00  0.00           O  
ATOM    590  CB  SER A 272       5.501   5.636 -10.237  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.021   5.234 -11.496  1.00  0.00           O  
ATOM    592  H   SER A 272       7.385   3.966  -9.900  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.136   6.751  -9.433  1.00  0.00           H  
ATOM    594  HB2 SER A 272       4.813   4.881  -9.875  1.00  0.00           H  
ATOM    595  HB3 SER A 272       4.972   6.571 -10.362  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.524   5.973 -11.883  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.644   4.765  -7.270  1.00  0.00           N  
ATOM    598  CA  GLY A 273       4.995   4.752  -5.980  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.628   4.099  -6.030  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.991   3.912  -4.999  1.00  0.00           O  
ATOM    601  H   GLY A 273       5.819   3.924  -7.735  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.616   4.210  -5.281  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       4.883   5.768  -5.634  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.169   3.752  -7.227  1.00  0.00           N  
ATOM    605  CA  GLN A 274       1.898   3.049  -7.370  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.131   1.551  -7.469  1.00  0.00           C  
ATOM    607  O   GLN A 274       1.934   0.932  -8.514  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.075   3.558  -8.568  1.00  0.00           C  
ATOM    609  CG  GLN A 274       1.820   4.471  -9.538  1.00  0.00           C  
ATOM    610  CD  GLN A 274       2.629   3.734 -10.596  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       2.792   4.231 -11.708  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       3.134   2.555 -10.277  1.00  0.00           N  
ATOM    613  H   GLN A 274       3.691   3.973  -8.024  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.338   3.233  -6.467  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       0.719   2.705  -9.126  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       0.221   4.100  -8.189  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       1.097   5.093 -10.041  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       2.488   5.100  -8.971  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       2.962   2.198  -9.377  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       3.666   2.078 -10.956  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.525   0.981  -6.353  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.953  -0.406  -6.297  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.857  -1.280  -5.719  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.829  -0.778  -5.262  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.232  -0.538  -5.460  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.449   0.561  -4.466  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.553   1.083  -3.582  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.670   1.262  -4.257  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.144   2.089  -2.859  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.447   2.210  -3.250  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.931   1.176  -4.835  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.446   3.072  -2.811  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.921   2.023  -4.403  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.678   2.962  -3.398  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.481   1.500  -5.519  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.160  -0.728  -7.307  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.198  -1.468  -4.917  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.086  -0.550  -6.123  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.527   0.763  -3.495  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.708   2.628  -2.174  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.138   0.456  -5.612  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.272   3.803  -2.033  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.904   1.963  -4.847  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.483   3.606  -3.090  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.069  -2.587  -5.740  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.084  -3.496  -5.191  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.423  -3.797  -3.745  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.512  -4.295  -3.432  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.008  -4.785  -6.010  1.00  0.00           C  
ATOM    650  CG  GLU A 276      -0.135  -5.695  -5.594  1.00  0.00           C  
ATOM    651  CD  GLU A 276      -0.348  -6.836  -6.561  1.00  0.00           C  
ATOM    652  OE1 GLU A 276      -1.079  -6.646  -7.555  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.218  -7.926  -6.342  1.00  0.00           O  
ATOM    654  H   GLU A 276       2.909  -2.940  -6.109  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.123  -3.000  -5.223  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       0.879  -4.531  -7.052  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       1.932  -5.328  -5.891  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.081  -6.104  -4.619  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -1.042  -5.109  -5.545  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.461  -3.528  -2.882  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.679  -3.595  -1.463  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.095  -4.846  -0.853  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.873  -5.402  -1.368  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.430  -3.288  -3.220  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.741  -3.567  -1.268  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.211  -2.726  -1.003  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.691  -5.300   0.229  1.00  0.00           N  
ATOM    668  CA  GLU A 278       0.157  -6.412   0.989  1.00  0.00           C  
ATOM    669  C   GLU A 278       0.075  -6.018   2.454  1.00  0.00           C  
ATOM    670  O   GLU A 278       1.079  -5.690   3.075  1.00  0.00           O  
ATOM    671  CB  GLU A 278       1.037  -7.652   0.802  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.865  -8.710   1.885  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.855  -9.852   1.756  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       3.017  -9.696   2.188  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.474 -10.914   1.229  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.525  -4.880   0.530  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -0.839  -6.620   0.624  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.795  -8.103  -0.148  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       2.067  -7.341   0.785  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       1.000  -8.244   2.850  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.135  -9.112   1.819  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.118  -6.031   3.009  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.286  -5.622   4.383  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.721  -6.792   5.236  1.00  0.00           C  
ATOM    685  O   CYS A 279      -2.908  -7.113   5.288  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.311  -4.490   4.472  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.643  -3.909   6.149  1.00  0.00           S  
ATOM    688  H   CYS A 279      -1.894  -6.341   2.491  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.335  -5.269   4.742  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.953  -3.647   3.901  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.247  -4.829   4.052  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.822  -2.892   6.401  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.729  -7.407   5.896  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -0.926  -8.555   6.787  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.134  -9.407   6.389  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.089  -9.558   7.150  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.007  -8.103   8.257  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.653  -6.742   8.439  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -2.866  -6.632   8.623  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.841  -5.689   8.394  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.183  -7.071   5.774  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.046  -9.176   6.682  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -1.584  -8.826   8.813  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -0.008  -8.063   8.664  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       0.124  -5.847   8.243  1.00  0.00           H  
ATOM    706 HD22 ASN A 280      -1.230  -4.799   8.517  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.078  -9.958   5.183  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.153 -10.803   4.698  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.858 -10.236   3.477  1.00  0.00           C  
ATOM    710  O   GLY A 281      -4.226 -10.986   2.570  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.301  -9.777   4.611  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -2.746 -11.771   4.444  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.878 -10.929   5.490  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.056  -8.924   3.443  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.679  -8.282   2.289  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.658  -8.078   1.175  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.491  -7.835   1.450  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.231  -6.921   2.691  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.157  -6.947   3.891  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.083  -5.626   4.630  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.135  -5.512   5.723  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.164  -4.147   6.318  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.789  -8.368   4.217  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.482  -8.909   1.936  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.401  -6.268   2.920  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -5.775  -6.509   1.853  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.170  -7.113   3.556  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -5.855  -7.739   4.556  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.101  -5.549   5.077  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -6.222  -4.824   3.923  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -8.105  -5.730   5.298  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.911  -6.229   6.498  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -7.958  -4.059   6.986  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -7.276  -3.430   5.571  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.273  -3.962   6.833  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.096  -8.166  -0.072  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.245  -7.796  -1.198  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.009  -6.896  -2.154  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.136  -7.196  -2.542  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.707  -9.019  -1.937  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.744  -9.849  -1.104  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -0.747 -10.588  -1.975  1.00  0.00           C  
ATOM    743  NE  ARG A 283       0.311 -11.215  -1.179  1.00  0.00           N  
ATOM    744  CZ  ARG A 283       1.063 -12.242  -1.578  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       0.858 -12.821  -2.755  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       2.017 -12.694  -0.774  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.010  -8.477  -0.244  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.404  -7.244  -0.802  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.536  -9.639  -2.226  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.187  -8.686  -2.823  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.207  -9.196  -0.433  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.311 -10.569  -0.530  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -1.267 -11.350  -2.537  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.302  -9.876  -2.655  1.00  0.00           H  
ATOM    755  HE  ARG A 283       0.486 -10.834  -0.281  1.00  0.00           H  
ATOM    756 HH11 ARG A 283       0.124 -12.494  -3.362  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       1.440 -13.590  -3.051  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       2.164 -12.253   0.122  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       2.588 -13.480  -1.046  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.389  -5.783  -2.500  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.022  -4.798  -3.361  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.065  -3.675  -3.744  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.282  -3.225  -2.912  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.486  -5.614  -2.136  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.391  -5.282  -4.260  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.860  -4.369  -2.820  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.138  -3.189  -4.981  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.180  -2.176  -5.452  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.698  -0.759  -5.220  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.901  -0.517  -5.289  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.839  -2.372  -6.935  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -2.955  -2.075  -7.892  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.044  -0.894  -8.593  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.015  -2.817  -8.278  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.112  -0.923  -9.366  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.719  -2.080  -9.198  1.00  0.00           N  
ATOM    777  H   HIS A 285      -3.854  -3.500  -5.579  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.278  -2.302  -4.875  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.021  -1.720  -7.184  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.532  -3.396  -7.092  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.406  -0.149  -8.547  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.262  -3.810  -7.926  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.437  -0.128 -10.019  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.382  -2.456  -9.829  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.773   0.177  -4.969  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.128   1.555  -4.620  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.930   2.512  -4.740  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.209   2.071  -4.903  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.668   1.587  -3.201  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.157   1.541  -3.137  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.916   2.542  -3.718  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.798   0.516  -2.486  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.288   2.513  -3.652  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.169   0.485  -2.413  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.913   1.482  -2.992  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.818  -0.066  -5.023  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.904   1.880  -5.297  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.285   0.736  -2.658  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.340   2.496  -2.718  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.420   3.350  -4.236  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.212  -0.270  -2.029  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.872   3.299  -4.109  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.664  -0.327  -1.900  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.984   1.457  -2.922  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.170   3.848  -4.644  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.150   4.858  -4.856  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.408   5.422  -3.549  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.254   5.375  -2.498  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.937   5.932  -5.608  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.371   5.763  -5.185  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.452   4.508  -4.349  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.657   4.496  -5.475  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.563   6.909  -5.339  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.823   5.782  -6.671  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.681   6.615  -4.600  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.997   5.667  -6.061  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.536   4.762  -3.282  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.286   3.897  -4.662  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.618   5.963  -3.620  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.286   6.496  -2.440  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.897   7.957  -2.200  1.00  0.00           C  
ATOM    822  O   PHE A 288       2.226   8.533  -1.163  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.812   6.359  -2.574  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.478   7.521  -3.257  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.106   7.883  -4.534  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.472   8.247  -2.620  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.705   8.951  -5.174  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.078   9.317  -3.252  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       5.693   9.670  -4.530  1.00  0.00           C  
ATOM    830  H   PHE A 288       2.079   5.994  -4.493  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.962   5.915  -1.599  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       4.243   6.255  -1.592  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       4.030   5.470  -3.149  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.329   7.319  -5.027  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.771   7.972  -1.621  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       4.404   9.222  -6.173  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       6.850   9.877  -2.746  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       6.166  10.505  -5.026  1.00  0.00           H  
ATOM    839  N   THR A 289       1.193   8.542  -3.167  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.782   9.940  -3.093  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.019  10.232  -1.820  1.00  0.00           C  
ATOM    842  O   THR A 289       0.061  11.324  -1.265  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.031  10.350  -4.342  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -0.392  11.733  -4.269  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.284   9.498  -4.489  1.00  0.00           C  
ATOM    846  H   THR A 289       0.968   8.024  -3.971  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.681  10.540  -3.073  1.00  0.00           H  
ATOM    848  HB  THR A 289       0.588  10.198  -5.216  1.00  0.00           H  
ATOM    849  HG1 THR A 289       0.301  12.218  -3.789  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.002   8.459  -4.582  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -1.827   9.804  -5.371  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -1.911   9.626  -3.619  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.782   9.253  -1.348  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.497   9.407  -0.093  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.072   8.354   0.920  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.891   7.599   1.449  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.024   9.463  -0.289  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.648   8.486  -1.240  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.704   8.847  -2.044  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.441   7.171  -1.468  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -5.128   7.803  -2.716  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -4.380   6.766  -2.393  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.857   8.419  -1.849  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.191  10.361   0.315  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.500   9.322   0.665  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.267  10.441  -0.652  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.088   9.761  -2.115  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.683   6.552  -1.009  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.974   7.786  -3.390  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -4.652   5.836  -2.548  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.239   8.308   1.162  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.822   7.518   2.243  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.058   8.219   2.785  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.535   9.208   2.226  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.249   6.083   1.829  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       0.136   5.343   1.141  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.502   6.103   0.981  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.843   8.837   0.593  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.087   7.444   3.034  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.474   5.544   2.723  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       0.536   4.491   0.610  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.336   6.011   0.458  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -0.582   5.008   1.875  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.474   6.959   0.337  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       2.552   5.204   0.386  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       3.371   6.160   1.621  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.558   7.678   3.862  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.820   8.084   4.436  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.697   6.851   4.496  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.459   5.931   5.272  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.646   8.704   5.825  1.00  0.00           C  
ATOM    892  CG  ARG A 292       4.949   9.241   6.396  1.00  0.00           C  
ATOM    893  CD  ARG A 292       5.581  10.256   5.456  1.00  0.00           C  
ATOM    894  NE  ARG A 292       6.960  10.568   5.823  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       7.983  10.527   4.971  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       7.787  10.183   3.701  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       9.204  10.827   5.391  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.076   6.927   4.262  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.273   8.806   3.771  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       2.940   9.518   5.760  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       3.261   7.954   6.500  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       4.748   9.718   7.344  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       5.635   8.419   6.540  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       5.569   9.856   4.454  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.997  11.164   5.486  1.00  0.00           H  
ATOM    906  HE  ARG A 292       7.130  10.825   6.759  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       6.862   9.957   3.374  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       8.566  10.138   3.059  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       9.356  11.084   6.353  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       9.980  10.803   4.753  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.689   6.834   3.653  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.414   5.648   3.349  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.531   5.353   4.339  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.414   6.182   4.572  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.958   5.870   1.967  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.966   4.659   1.077  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       5.550   4.177   0.827  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       7.678   4.970  -0.224  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.932   7.646   3.173  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.726   4.821   3.327  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       6.339   6.623   1.509  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       7.966   6.247   2.046  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.492   3.888   1.582  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.862   4.994   0.987  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       5.318   3.372   1.508  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       5.463   3.826  -0.190  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       8.723   5.161  -0.027  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       7.229   5.847  -0.671  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       7.585   4.131  -0.899  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.472   4.167   4.927  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.556   3.647   5.719  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.496   2.900   4.778  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.058   2.068   3.970  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.042   2.704   6.812  1.00  0.00           C  
ATOM    935  CG  LEU A 294       6.740   3.104   7.513  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.489   2.206   8.714  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       6.784   4.555   7.931  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.676   3.612   4.816  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.084   4.476   6.169  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       7.895   1.736   6.374  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       8.802   2.629   7.556  1.00  0.00           H  
ATOM    942  HG  LEU A 294       5.915   2.977   6.825  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.395   1.180   8.385  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       5.577   2.510   9.206  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       7.317   2.290   9.404  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       6.937   5.153   7.051  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.599   4.711   8.624  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       5.849   4.830   8.399  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.777   3.163   4.908  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.725   2.820   3.874  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.012   1.332   3.841  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.214   0.683   4.865  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.015   3.615   4.059  1.00  0.00           C  
ATOM    954  CG  ASP A 295      14.041   3.306   2.993  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.885   3.790   1.854  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      15.004   2.576   3.288  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.099   3.576   5.725  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.281   3.095   2.931  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.790   4.670   4.020  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.441   3.376   5.023  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.035   0.827   2.625  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.132  -0.601   2.350  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.551  -1.131   2.527  1.00  0.00           C  
ATOM    964  O   GLN A 296      13.802  -2.323   2.362  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.622  -0.884   0.937  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.371  -0.156  -0.166  1.00  0.00           C  
ATOM    967  CD  GLN A 296      11.503   0.065  -1.388  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      10.866   1.109  -1.531  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.442  -0.926  -2.263  1.00  0.00           N  
ATOM    970  H   GLN A 296      11.971   1.451   1.879  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.489  -1.110   3.054  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      11.701  -1.944   0.748  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      10.580  -0.599   0.882  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.696   0.803   0.208  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.232  -0.743  -0.451  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.955  -1.740  -2.078  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.868  -0.811  -3.058  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.478  -0.244   2.855  1.00  0.00           N  
ATOM    979  CA  GLN A 297      15.822  -0.658   3.225  1.00  0.00           C  
ATOM    980  C   GLN A 297      15.898  -0.781   4.739  1.00  0.00           C  
ATOM    981  O   GLN A 297      16.943  -1.101   5.307  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.856   0.338   2.716  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.862   0.486   1.207  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.462   1.802   0.777  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      18.083   1.906  -0.279  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.272   2.819   1.599  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.256   0.714   2.852  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.008  -1.626   2.785  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      16.656   1.305   3.152  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      17.839   0.010   3.028  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      17.442  -0.318   0.777  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.845   0.432   0.847  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      16.754   2.652   2.427  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      17.642   3.691   1.356  1.00  0.00           H  
ATOM    995  N   ASN A 298      14.764  -0.521   5.384  1.00  0.00           N  
ATOM    996  CA  ASN A 298      14.625  -0.728   6.818  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.417  -1.620   7.142  1.00  0.00           C  
ATOM    998  O   ASN A 298      12.577  -1.249   7.962  1.00  0.00           O  
ATOM    999  CB  ASN A 298      14.472   0.613   7.550  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      15.745   1.441   7.567  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      15.999   2.234   6.662  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      16.544   1.280   8.614  1.00  0.00           N  
ATOM   1003  H   ASN A 298      13.995  -0.178   4.876  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.521  -1.218   7.167  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      13.700   1.190   7.065  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      14.177   0.421   8.572  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      16.277   0.644   9.309  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      17.374   1.814   8.651  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 236      12.011  -7.245   2.887  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.354  -6.606   1.628  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.277  -5.632   1.192  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.495  -4.424   1.195  1.00  0.00           O  
ATOM      5  H   GLY A 236      11.830  -8.209   2.913  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      13.287  -6.073   1.745  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      12.471  -7.362   0.867  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.105  -6.152   0.787  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.896  -5.363   0.548  1.00  0.00           C  
ATOM     10  C   PRO A 237       8.690  -4.295   1.622  1.00  0.00           C  
ATOM     11  O   PRO A 237       8.779  -4.585   2.822  1.00  0.00           O  
ATOM     12  CB  PRO A 237       7.770  -6.415   0.613  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.438  -7.734   0.857  1.00  0.00           C  
ATOM     14  CD  PRO A 237       9.876  -7.555   0.477  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.909  -4.898  -0.428  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.094  -6.166   1.419  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.228  -6.418  -0.322  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.356  -7.999   1.900  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       7.981  -8.494   0.240  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.518  -8.195   1.070  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.016  -7.741  -0.576  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.361  -3.081   1.188  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.404  -1.917   2.075  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.180  -1.874   2.979  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.162  -2.511   2.694  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.490  -0.596   1.302  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.114  -0.024   1.001  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.260  -0.787   0.010  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       7.220   1.218   0.181  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.055  -2.972   0.255  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.293  -1.983   2.673  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.037   0.109   1.910  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.530  -0.750   0.445  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       6.612   0.219   1.925  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.675  -1.385  -0.671  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.195  -1.285   0.217  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.457   0.178  -0.435  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       8.127   1.144  -0.397  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       7.265   2.084   0.829  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.371   1.297  -0.482  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.279  -1.129   4.064  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.144  -0.913   4.933  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.670   0.512   4.780  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.398   1.441   5.083  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.520  -1.193   6.384  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.824  -2.642   6.633  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.795  -3.558   6.733  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.130  -3.095   6.753  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.050  -4.893   6.942  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.397  -4.430   6.967  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.355  -5.326   7.059  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.620  -6.662   7.249  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.134  -0.695   4.279  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.355  -1.586   4.629  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.395  -0.618   6.644  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.699  -0.910   7.025  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.778  -3.213   6.634  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.943  -2.385   6.680  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.228  -5.590   7.015  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.419  -4.768   7.058  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.329  -6.757   7.901  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.445   0.692   4.344  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.957   2.018   4.050  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.853   2.415   5.007  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.810   1.770   5.077  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.469   2.078   2.614  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.858  -0.084   4.203  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.780   2.710   4.157  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.275   1.798   1.950  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.144   3.083   2.382  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.643   1.396   2.486  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.100   3.471   5.757  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.107   4.013   6.657  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.163   4.893   5.861  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.507   6.012   5.476  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.778   4.820   7.772  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.789   5.404   8.782  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.019   4.321   9.525  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.904   3.550  10.401  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.499   2.798  11.422  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.210   2.700  11.720  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.399   2.147  12.144  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.974   3.914   5.692  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.553   3.191   7.088  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.486   4.180   8.293  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.320   5.639   7.322  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.335   5.997   9.500  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.087   6.033   8.255  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.233   4.785  10.115  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.574   3.653   8.802  1.00  0.00           H  
ATOM     91  HE  ARG A 241       2.868   3.601  10.215  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.477   3.192  11.175  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.089   2.138  12.504  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.378   2.227  11.917  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.113   1.568  12.920  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.017   4.386   5.588  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -0.947   5.111   4.754  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.768   6.088   5.577  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.339   5.727   6.613  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.873   4.187   3.945  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.612   3.204   4.839  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.852   5.027   3.149  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.277   3.516   5.987  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.357   5.682   4.048  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.271   3.625   3.249  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.213   3.748   5.552  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.897   2.589   5.366  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.249   2.577   4.234  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.522   5.532   3.827  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.419   4.389   2.488  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.309   5.759   2.566  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.823   7.325   5.094  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.460   8.413   5.812  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.793   8.804   5.178  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.397   9.802   5.562  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.520   9.646   5.882  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.078  10.125   4.480  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.297   9.322   6.726  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.098  10.984   3.763  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.420   7.509   4.219  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.643   8.077   6.821  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.058  10.446   6.372  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.174  10.703   4.578  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.879   9.266   3.854  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.272   8.535   6.247  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.614   8.992   7.705  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.317  10.203   6.822  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.026  10.433   3.672  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.729  11.236   2.779  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.270  11.888   4.328  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.249   8.008   4.219  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.436   8.347   3.442  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.752   7.231   2.457  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.195   7.181   1.365  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.214   9.664   2.687  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.442  10.183   1.956  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.169  11.475   1.209  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.054  11.718   0.743  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -7.182  12.318   1.099  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.802   7.151   4.055  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.265   8.463   4.125  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.904  10.419   3.394  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.425   9.519   1.964  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.766   9.435   1.246  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.227  10.359   2.676  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -8.043  12.068   1.505  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -7.036  13.156   0.616  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.615   6.321   2.850  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.050   5.266   1.957  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.507   4.920   2.234  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.047   5.253   3.291  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.135   4.041   2.078  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.286   3.767   0.828  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.069   2.910   1.176  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.246   2.509  -0.039  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.470   1.260   0.201  1.00  0.00           N  
ATOM    157  H   LYS A 245      -6.983   6.362   3.759  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.980   5.652   0.950  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.467   4.189   2.913  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.746   3.171   2.268  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.895   3.234   0.100  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -4.954   4.706   0.409  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.435   3.470   1.845  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.408   2.016   1.677  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.908   2.360  -0.881  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -2.552   3.299  -0.268  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.813   1.392   0.996  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.922   1.008  -0.648  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -3.116   0.476   0.427  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.123   4.263   1.272  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.554   3.977   1.287  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.783   2.498   1.560  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.832   1.761   1.812  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.180   4.365  -0.058  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.638   3.571  -1.236  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.469   3.797  -2.489  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -10.812   3.283  -3.693  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -11.370   2.432  -4.558  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.568   1.905  -4.321  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -10.712   2.099  -5.658  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.590   3.926   0.532  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.007   4.557   2.074  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.247   4.213  -0.008  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.981   5.412  -0.244  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.620   3.879  -1.428  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.656   2.513  -0.984  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.418   3.294  -2.371  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.638   4.858  -2.608  1.00  0.00           H  
ATOM    189  HE  ARG A 246      -9.905   3.621  -3.888  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -13.071   2.142  -3.479  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -12.981   1.271  -4.982  1.00  0.00           H  
ATOM    192 HH21 ARG A 246      -9.800   2.490  -5.835  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -11.121   1.463  -6.327  1.00  0.00           H  
ATOM    194  N   VAL A 247     -12.041   2.064   1.530  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.352   0.644   1.686  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.723  -0.008   0.333  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.896  -0.194   0.001  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.458   0.414   2.754  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -14.723   1.199   2.438  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -13.766  -1.071   2.914  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.772   2.707   1.396  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.450   0.168   2.044  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.079   0.774   3.702  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -14.495   2.253   2.406  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -15.462   1.014   3.205  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -15.112   0.883   1.481  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -12.877  -1.590   3.241  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.090  -1.474   1.965  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.548  -1.200   3.647  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.701  -0.325  -0.481  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.821  -1.047  -1.743  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.723  -2.548  -1.514  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.557  -2.997  -0.386  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.603  -0.556  -2.550  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.867   0.371  -1.634  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.312   0.006  -0.260  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.734  -0.808  -2.265  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.993  -1.403  -2.827  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.940  -0.044  -3.439  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.793   0.236  -1.724  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.135   1.392  -1.853  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.760  -0.846   0.109  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.213   0.847   0.408  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.857  -3.327  -2.566  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.726  -4.769  -2.448  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.769  -5.289  -3.504  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.381  -4.564  -4.423  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -13.094  -5.444  -2.617  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -14.122  -4.976  -1.603  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.275  -5.566  -0.535  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.839  -3.911  -1.932  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.049  -2.931  -3.450  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.324  -4.993  -1.466  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.471  -5.228  -3.605  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.974  -6.512  -2.511  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.665  -3.485  -2.801  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.511  -3.589  -1.296  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.409  -6.559  -3.390  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.527  -7.202  -4.354  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.284  -7.531  -5.635  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.837  -8.324  -6.461  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.932  -8.458  -3.755  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.749  -7.086  -2.629  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.722  -6.520  -4.584  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.723  -9.164  -3.568  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.434  -8.215  -2.825  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.221  -8.887  -4.445  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.449  -6.928  -5.770  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.257  -7.043  -6.959  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.270  -5.703  -7.675  1.00  0.00           C  
ATOM    251  O   TYR A 251     -12.898  -5.534  -8.720  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.662  -7.468  -6.567  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.668  -8.663  -5.643  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.217  -9.896  -6.084  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.096  -8.550  -4.325  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.190 -10.987  -5.239  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.077  -9.640  -3.475  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -13.620 -10.856  -3.938  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -13.579 -11.943  -3.090  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.786  -6.390  -5.032  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -11.825  -7.788  -7.598  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.142  -6.651  -6.065  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.213  -7.722  -7.449  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.878  -9.996  -7.106  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.453  -7.594  -3.968  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -12.834 -11.939  -5.603  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -14.414  -9.534  -2.455  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.371 -11.941  -2.526  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.532  -4.759  -7.101  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.417  -3.413  -7.647  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.168  -3.339  -8.497  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.353  -2.426  -8.349  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.326  -2.381  -6.519  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.662  -2.056  -5.888  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.082  -2.779  -4.962  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.289  -1.058  -6.298  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.016  -4.984  -6.291  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.284  -3.212  -8.258  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.675  -2.763  -5.746  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.904  -1.474  -6.911  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.028  -4.320  -9.383  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.769  -4.573 -10.070  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.717  -4.893  -9.016  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.544  -4.540  -9.144  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.347  -3.380 -10.938  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.445  -2.893 -11.877  1.00  0.00           C  
ATOM    287  CD  LYS A 253      -9.987  -4.018 -12.744  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.211  -3.572 -13.525  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.774  -4.669 -14.356  1.00  0.00           N  
ATOM    290  H   LYS A 253     -10.800  -4.893  -9.582  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -8.904  -5.444 -10.698  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.063  -2.562 -10.292  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.496  -3.671 -11.533  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.255  -2.485 -11.290  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.040  -2.122 -12.516  1.00  0.00           H  
ATOM    296  HD2 LYS A 253      -9.221  -4.326 -13.439  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.258  -4.850 -12.110  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -11.966  -3.240 -12.824  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -10.932  -2.749 -14.167  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.601  -4.326 -14.889  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.071  -5.462 -13.753  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -11.057  -5.014 -15.034  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.198  -5.553  -7.960  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.420  -5.949  -6.795  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.800  -4.746  -6.090  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.614  -4.449  -6.239  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.344  -7.014  -7.107  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.344  -6.517  -8.013  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -6.976  -8.262  -7.696  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.150  -5.773  -7.960  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.123  -6.402  -6.104  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.880  -7.281  -6.175  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.669  -5.704  -8.427  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.662  -8.686  -6.979  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.206  -8.982  -7.929  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.513  -8.003  -8.596  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.624  -4.043  -5.332  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.157  -2.915  -4.539  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.251  -3.228  -3.046  1.00  0.00           C  
ATOM    320  O   ALA A 255      -8.047  -4.065  -2.626  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.944  -1.668  -4.881  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.578  -4.289  -5.305  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.125  -2.736  -4.792  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.979  -1.839  -4.665  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.826  -1.441  -5.929  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.583  -0.839  -4.288  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.420  -2.558  -2.258  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.311  -2.835  -0.826  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.392  -2.100  -0.036  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.591  -0.910  -0.232  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.940  -2.378  -0.304  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -4.290  -3.262   0.768  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -5.294  -3.672   1.812  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.728  -4.490   0.150  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.863  -1.855  -2.652  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.415  -3.899  -0.674  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.263  -2.310  -1.142  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -5.064  -1.394   0.114  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -3.489  -2.723   1.250  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.843  -4.370   2.500  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -6.123  -4.140   1.307  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -5.640  -2.800   2.350  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.552  -5.119  -0.127  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.097  -5.003   0.862  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -3.155  -4.231  -0.729  1.00  0.00           H  
ATOM    346  N   ALA A 257      -8.047  -2.807   0.877  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.972  -2.196   1.822  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.226  -1.808   3.086  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.916  -2.650   3.932  1.00  0.00           O  
ATOM    350  CB  ALA A 257     -10.117  -3.136   2.151  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.896  -3.762   0.928  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.380  -1.304   1.365  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.805  -3.158   1.317  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.630  -2.785   3.035  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.729  -4.129   2.327  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.923  -0.530   3.181  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.112   0.013   4.271  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.382   1.514   4.419  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.009   2.109   3.558  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.613  -0.284   4.044  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.179  -0.604   2.625  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.710   0.403   1.629  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.670  -0.647   2.569  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.258   0.083   2.485  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.427  -0.477   5.182  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.039   0.555   4.357  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.345  -1.126   4.662  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.550  -1.577   2.349  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.790   0.386   1.642  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.359   0.152   0.639  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -5.364   1.391   1.894  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.368  -0.939   1.581  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.300  -1.364   3.288  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.270   0.330   2.795  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.899   2.132   5.486  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.445   3.404   5.925  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.353   4.351   6.448  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.189   3.970   6.564  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.491   3.088   7.007  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.980   4.271   7.815  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.997   3.867   8.856  1.00  0.00           C  
ATOM    382  OE1 GLU A 259      -9.588   3.366   9.925  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -11.209   4.031   8.605  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.150   1.746   5.980  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.941   3.863   5.075  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.347   2.638   6.534  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -8.063   2.371   7.693  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.128   4.716   8.310  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.422   4.991   7.147  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.748   5.591   6.740  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.871   6.593   7.337  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.245   6.088   8.636  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.952   5.769   9.592  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.661   7.880   7.657  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.745   8.951   8.232  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.390   8.384   6.421  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.678   5.836   6.557  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.091   6.836   6.633  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.401   7.640   8.408  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -5.193   8.539   9.062  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -6.338   9.787   8.575  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -5.057   9.286   7.471  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -6.671   8.618   5.649  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.953   9.271   6.670  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -8.065   7.618   6.066  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.924   5.998   8.652  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.206   5.687   9.867  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.751   4.254   9.891  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.088   3.818  10.832  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.429   6.092   7.812  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.339   6.330   9.937  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.844   5.867  10.715  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.097   3.515   8.849  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.835   2.085   8.830  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.539   1.787   8.102  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.918   2.681   7.529  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.990   1.331   8.183  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.315   1.581   8.870  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.286   0.434   8.689  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.910   0.335   7.618  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.418  -0.384   9.625  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.506   3.952   8.058  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.740   1.758   9.854  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -4.077   1.638   7.151  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.785   0.272   8.220  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.139   1.721   9.927  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.750   2.481   8.455  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.124   0.536   8.139  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.105   0.133   7.492  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.165  -0.874   6.385  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.193  -1.554   6.374  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.076  -0.445   8.517  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.389  -0.969   7.936  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.255   0.178   7.459  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.139  -1.810   8.940  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.658  -0.139   8.619  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.549   1.015   7.054  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.307   0.340   9.222  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.588  -1.253   9.041  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.172  -1.595   7.080  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.770   0.666   6.624  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.217  -0.202   7.147  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.390   0.888   8.262  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.504  -1.183   9.738  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       3.966  -2.281   8.436  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.480  -2.565   9.343  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.771  -0.953   5.459  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.647  -1.823   4.310  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.025  -2.238   3.816  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.849  -1.399   3.450  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.165  -1.164   3.165  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.334   0.240   2.857  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.119  -2.024   1.915  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.599  -0.437   5.580  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.117  -2.710   4.629  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.196  -1.090   3.482  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.220   0.862   3.732  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -0.238   0.656   2.042  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.377   0.198   2.579  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       0.905  -2.107   1.577  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.718  -1.567   1.142  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.505  -3.007   2.139  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.277  -3.528   3.835  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.528  -4.071   3.350  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.429  -4.320   1.853  1.00  0.00           C  
ATOM    466  O   LYS A 265       2.895  -5.339   1.421  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.841  -5.376   4.076  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.115  -6.048   3.604  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.327  -7.363   4.316  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.686  -7.945   3.996  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.791  -7.071   4.472  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.589  -4.147   4.173  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.310  -3.353   3.544  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.938  -5.174   5.134  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.022  -6.062   3.923  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.042  -6.233   2.544  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       5.954  -5.403   3.802  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.256  -7.200   5.380  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       4.563  -8.060   4.001  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.769  -8.901   4.475  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       6.772  -8.069   2.928  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       8.705  -7.546   4.320  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       7.680  -6.884   5.493  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.789  -6.166   3.958  1.00  0.00           H  
ATOM    485  N   VAL A 266       3.920  -3.390   1.055  1.00  0.00           N  
ATOM    486  CA  VAL A 266       3.848  -3.551  -0.382  1.00  0.00           C  
ATOM    487  C   VAL A 266       4.917  -4.534  -0.851  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.129  -4.300  -0.714  1.00  0.00           O  
ATOM    489  CB  VAL A 266       3.941  -2.203  -1.135  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       2.951  -1.211  -0.562  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.333  -1.626  -1.106  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.347  -2.591   1.437  1.00  0.00           H  
ATOM    493  HA  VAL A 266       2.884  -3.987  -0.602  1.00  0.00           H  
ATOM    494  HB  VAL A 266       3.676  -2.377  -2.164  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.137  -0.245  -0.990  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       3.069  -1.162   0.509  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       1.944  -1.524  -0.800  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       5.338  -0.666  -1.599  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       6.003  -2.297  -1.621  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       5.654  -1.509  -0.081  1.00  0.00           H  
ATOM    501  N   THR A 267       4.442  -5.661  -1.362  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.306  -6.756  -1.753  1.00  0.00           C  
ATOM    503  C   THR A 267       5.596  -6.716  -3.234  1.00  0.00           C  
ATOM    504  O   THR A 267       6.266  -7.598  -3.774  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.696  -8.119  -1.350  1.00  0.00           C  
ATOM    506  OG1 THR A 267       5.562  -9.196  -1.730  1.00  0.00           O  
ATOM    507  CG2 THR A 267       3.324  -8.321  -1.983  1.00  0.00           C  
ATOM    508  H   THR A 267       3.473  -5.759  -1.474  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.243  -6.635  -1.242  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.580  -8.134  -0.275  1.00  0.00           H  
ATOM    511  HG1 THR A 267       6.023  -8.961  -2.550  1.00  0.00           H  
ATOM    512 HG21 THR A 267       2.658  -7.536  -1.658  1.00  0.00           H  
ATOM    513 HG22 THR A 267       2.926  -9.281  -1.682  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.417  -8.293  -3.057  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.116  -5.686  -3.891  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.525  -5.452  -5.248  1.00  0.00           C  
ATOM    517  C   LYS A 268       5.896  -4.001  -5.383  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.042  -3.128  -5.382  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.444  -5.847  -6.243  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.016  -6.401  -7.534  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.017  -5.448  -8.150  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.336  -4.234  -8.772  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       4.339  -4.618  -9.806  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.491  -5.057  -3.448  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.407  -6.050  -5.430  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       3.828  -6.601  -5.795  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.841  -4.981  -6.477  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.519  -7.330  -7.316  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       4.212  -6.574  -8.234  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.683  -5.112  -7.356  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.584  -5.968  -8.908  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       4.837  -3.680  -7.991  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       6.091  -3.610  -9.226  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       3.905  -3.765 -10.221  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       3.582  -5.199  -9.382  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       4.796  -5.167 -10.567  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.180  -3.767  -5.498  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.720  -2.423  -5.428  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.270  -1.925  -6.754  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.607  -2.698  -7.650  1.00  0.00           O  
ATOM    541  CB  ILE A 269       8.793  -2.287  -4.324  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.567  -3.595  -4.135  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.140  -1.860  -3.026  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.146  -4.115  -5.420  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.782  -4.523  -5.644  1.00  0.00           H  
ATOM    546  HA  ILE A 269       6.910  -1.786  -5.161  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.482  -1.510  -4.621  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.381  -3.432  -3.445  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       8.904  -4.348  -3.737  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.280  -2.484  -2.830  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       7.825  -0.829  -3.103  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.849  -1.960  -2.217  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.412  -3.946  -6.205  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.348  -5.173  -5.328  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.056  -3.584  -5.654  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.305  -0.612  -6.859  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.826   0.081  -8.028  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.495   1.379  -7.585  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.817   1.526  -6.410  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.713   0.364  -9.042  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.332   0.394  -8.422  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       5.574  -0.571  -8.524  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.012   1.476  -7.734  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.995  -0.076  -6.094  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.569  -0.556  -8.485  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.896   1.324  -9.502  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.729  -0.402  -9.804  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.677   2.185  -7.655  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.113   1.520  -7.338  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.690   2.325  -8.497  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.270   3.609  -8.113  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.245   4.743  -8.187  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.394   5.755  -7.505  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.508   3.975  -8.966  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      12.613   2.947  -8.782  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.146   4.114 -10.438  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.456   2.155  -9.442  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.595   3.516  -7.088  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.882   4.929  -8.621  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.256   1.976  -9.092  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      12.901   2.910  -7.743  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      13.466   3.223  -9.384  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      10.408   4.894 -10.554  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      10.743   3.180 -10.800  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.030   4.369 -11.003  1.00  0.00           H  
ATOM    586  N   SER A 272       8.198   4.565  -8.993  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.205   5.621  -9.204  1.00  0.00           C  
ATOM    588  C   SER A 272       6.422   5.937  -7.931  1.00  0.00           C  
ATOM    589  O   SER A 272       6.208   7.098  -7.596  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.222   5.208 -10.294  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.898   4.588 -11.378  1.00  0.00           O  
ATOM    592  H   SER A 272       8.103   3.716  -9.475  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.727   6.509  -9.522  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.498   4.517  -9.882  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.709   6.085 -10.659  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.735   5.054 -11.545  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.993   4.900  -7.226  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.200   5.104  -6.032  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.877   4.376  -6.096  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.254   4.112  -5.073  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.215   3.996  -7.515  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.754   4.745  -5.181  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.014   6.161  -5.910  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.439   4.068  -7.303  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.259   3.240  -7.492  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.708   1.794  -7.546  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.248   1.344  -8.554  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.519   3.616  -8.784  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.018   3.310  -8.774  1.00  0.00           C  
ATOM    610  CD  GLN A 274      -0.336   1.827  -8.739  1.00  0.00           C  
ATOM    611  OE1 GLN A 274      -1.376   1.441  -8.201  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       0.518   0.986  -9.295  1.00  0.00           N  
ATOM    613  H   GLN A 274       3.922   4.401  -8.081  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.606   3.379  -6.642  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.644   4.675  -8.956  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.966   3.076  -9.605  1.00  0.00           H  
ATOM    617  HG2 GLN A 274      -0.421   3.780  -7.907  1.00  0.00           H  
ATOM    618  HG3 GLN A 274      -0.418   3.741  -9.664  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.337   1.351  -9.692  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       0.296   0.027  -9.296  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.505   1.089  -6.458  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.939  -0.291  -6.340  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.832  -1.135  -5.738  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.786  -0.614  -5.341  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.208  -0.398  -5.488  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.384   0.685  -4.477  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.436   1.248  -3.677  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.614   1.321  -4.156  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.005   2.229  -2.902  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.347   2.281  -3.173  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.919   1.170  -4.617  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.344   3.090  -2.643  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.907   1.966  -4.090  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.618   2.917  -3.111  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.026   1.501  -5.705  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.157  -0.655  -7.332  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.193  -1.337  -4.959  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.071  -0.377  -6.140  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.390   0.974  -3.687  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.531   2.790  -2.260  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.160   0.440  -5.372  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.136   3.828  -1.884  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.926   1.853  -4.436  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.419   3.519  -2.729  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.059  -2.436  -5.671  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.070  -3.333  -5.115  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.316  -3.503  -3.629  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.411  -3.899  -3.203  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.106  -4.687  -5.817  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.042  -5.655  -5.332  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.054  -6.959  -6.096  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       0.954  -7.789  -5.858  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.830  -7.153  -6.956  1.00  0.00           O  
ATOM    654  H   GLU A 276       2.919  -2.792  -5.979  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.098  -2.884  -5.259  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       0.971  -4.536  -6.877  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.072  -5.138  -5.648  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.212  -5.865  -4.288  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.928  -5.194  -5.451  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.279  -3.237  -2.859  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.378  -3.264  -1.426  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.275  -4.500  -0.847  1.00  0.00           C  
ATOM    663  O   GLY A 277      -1.137  -5.104  -1.483  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.586  -3.043  -3.279  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.421  -3.249  -1.149  1.00  0.00           H  
ATOM    666  HA3 GLY A 277      -0.110  -2.376  -1.024  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.152  -4.894   0.336  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.450  -6.020   1.029  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.580  -5.703   2.512  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.414  -5.446   3.185  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.401  -7.278   0.825  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.083  -8.486   1.609  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.870  -9.657   1.520  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       0.789 -10.420   0.541  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.700  -9.824   2.435  1.00  0.00           O  
ATOM    676  H   GLU A 278       0.903  -4.426   0.759  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.435  -6.184   0.615  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.396  -7.534  -0.224  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.413  -7.062   1.126  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.190  -8.208   2.647  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -1.044  -8.792   1.220  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.799  -5.710   3.027  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -2.005  -5.422   4.429  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.394  -6.696   5.155  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.554  -7.116   5.117  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -3.086  -4.352   4.604  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -3.308  -3.792   6.309  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.569  -5.937   2.460  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -1.075  -5.058   4.836  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.825  -3.489   4.009  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -4.030  -4.746   4.261  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -2.476  -2.774   6.514  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.400  -7.307   5.792  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.589  -8.508   6.606  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.449  -9.562   5.900  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.350 -10.150   6.503  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -2.200  -8.148   7.965  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.203  -7.541   8.940  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -1.265  -7.803  10.142  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.285  -6.717   8.453  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.491  -6.940   5.699  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.612  -8.934   6.777  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.989  -7.431   7.812  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -2.615  -9.040   8.411  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.279  -6.531   7.486  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       0.347  -6.316   9.078  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.154  -9.818   4.633  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.887 -10.828   3.890  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.682 -10.262   2.727  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.749 -10.878   1.663  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.430  -9.321   4.199  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -2.185 -11.555   3.509  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.568 -11.327   4.565  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.294  -9.101   2.918  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.030  -8.453   1.840  1.00  0.00           C  
ATOM    716  C   LYS A 282      -4.059  -7.946   0.790  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.085  -7.288   1.128  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.826  -7.272   2.384  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.808  -7.635   3.477  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.986  -6.470   4.425  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -8.054  -6.755   5.471  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -8.180  -5.650   6.458  1.00  0.00           N  
ATOM    723  H   LYS A 282      -4.246  -8.662   3.800  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.703  -9.172   1.398  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -5.136  -6.545   2.785  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.376  -6.821   1.572  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.761  -7.878   3.031  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.431  -8.483   4.026  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -6.039  -6.290   4.916  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -7.271  -5.598   3.857  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -9.002  -6.887   4.971  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.794  -7.665   5.992  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -8.938  -5.864   7.140  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -8.409  -4.752   5.978  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -7.284  -5.531   6.981  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.312  -8.246  -0.473  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.468  -7.731  -1.542  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.237  -6.760  -2.422  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.341  -7.056  -2.884  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.900  -8.856  -2.385  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.021  -9.800  -1.594  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -1.028 -10.494  -2.493  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.108 -11.344  -1.741  1.00  0.00           N  
ATOM    744  CZ  ARG A 283       0.342 -12.519  -2.172  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -0.059 -13.003  -3.337  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       1.195 -13.214  -1.436  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.072  -8.827  -0.694  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.643  -7.204  -1.084  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.718  -9.415  -2.809  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.310  -8.431  -3.185  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.484  -9.237  -0.845  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.641 -10.543  -1.114  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -1.564 -11.099  -3.211  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.462  -9.734  -3.010  1.00  0.00           H  
ATOM    755  HE  ARG A 283       0.203 -11.005  -0.856  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -0.710 -12.488  -3.905  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       0.301 -13.884  -3.667  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       1.509 -12.855  -0.550  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       1.524 -14.111  -1.754  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.640  -5.604  -2.636  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.255  -4.565  -3.432  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.289  -3.433  -3.734  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.500  -3.043  -2.875  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.763  -5.443  -2.220  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.607  -4.992  -4.362  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -5.100  -4.166  -2.882  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.369  -2.870  -4.930  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.369  -1.893  -5.376  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.880  -0.467  -5.209  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.080  -0.220  -5.314  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.949  -2.150  -6.833  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.061  -2.043  -7.832  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.365  -0.878  -8.499  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.941  -2.970  -8.278  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.384  -1.091  -9.310  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.751  -2.352  -9.194  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.133  -3.088  -5.509  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.500  -2.014  -4.744  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.191  -1.435  -7.109  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.533  -3.147  -6.905  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.904  -0.015  -8.392  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.997  -4.004  -7.968  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.837  -0.358  -9.961  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.544  -2.754  -9.615  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.959   0.460  -4.948  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.303   1.858  -4.685  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.095   2.770  -4.925  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.046   2.311  -4.900  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.792   2.018  -3.244  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.288   1.928  -3.084  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.096   3.001  -3.428  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.886   0.782  -2.582  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.466   2.932  -3.278  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.258   0.711  -2.430  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -7.048   1.787  -2.779  1.00  0.00           C  
ATOM    796  H   PHE A 286      -1.008   0.200  -4.949  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.097   2.141  -5.361  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.348   1.244  -2.636  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.475   2.983  -2.874  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.642   3.899  -3.820  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.270  -0.062  -2.309  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.084   3.777  -3.552  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.713  -0.186  -2.034  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.121   1.731  -2.661  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.332   4.078  -5.152  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.275   5.031  -5.478  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.327   5.734  -4.255  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.193   5.646  -3.136  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.014   6.028  -6.361  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.411   6.056  -5.828  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.653   4.733  -5.138  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.516   4.564  -6.046  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.541   6.996  -6.288  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.993   5.689  -7.387  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.511   6.866  -5.119  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.107   6.186  -6.642  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.990   4.895  -4.120  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.378   4.150  -5.687  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.429   6.444  -4.509  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.226   7.113  -3.475  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.544   8.395  -2.979  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.914   8.951  -1.938  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.591   7.446  -4.083  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.715   7.616  -3.104  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.933   8.826  -2.471  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.572   6.563  -2.841  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.984   8.980  -1.588  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.625   6.710  -1.966  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.831   7.921  -1.335  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.736   6.507  -5.445  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.358   6.434  -2.647  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.869   6.648  -4.756  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.504   8.364  -4.650  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.269   9.654  -2.668  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.408   5.616  -3.328  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.143   9.928  -1.095  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.285   5.876  -1.772  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.657   8.039  -0.650  1.00  0.00           H  
ATOM    839  N   THR A 289       0.532   8.827  -3.726  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.174  10.089  -3.509  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.603  10.336  -2.058  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.702  11.482  -1.618  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.425  10.092  -4.390  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -2.144   8.866  -4.179  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.048  10.214  -5.854  1.00  0.00           C  
ATOM    846  H   THR A 289       0.239   8.268  -4.477  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.465  10.896  -3.833  1.00  0.00           H  
ATOM    848  HB  THR A 289      -2.049  10.929  -4.118  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -3.073   8.982  -4.433  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.693   9.578  -6.435  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -0.021   9.910  -5.990  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -1.167  11.238  -6.175  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.859   9.270  -1.323  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.456   9.382   0.003  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.782   8.460   0.997  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.444   7.844   1.836  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -2.952   9.058  -0.085  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.269   7.757  -0.771  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.363   7.600  -1.587  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.639   6.553  -0.760  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.400   6.370  -2.050  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.360   5.706  -1.571  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.639   8.386  -1.678  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.337  10.397   0.346  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.362   9.014   0.912  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.445   9.844  -0.636  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.026   8.304  -1.805  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.740   6.300  -0.200  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.162   5.965  -2.702  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -2.995   4.897  -1.982  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.528   8.350   0.915  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.217   7.417   1.774  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.551   7.959   2.274  1.00  0.00           C  
ATOM    874  O   VAL A 291       3.202   8.775   1.623  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.409   6.073   1.049  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       2.582   6.101   0.090  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.504   4.927   2.033  1.00  0.00           C  
ATOM    878  H   VAL A 291       1.036   8.897   0.268  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.581   7.240   2.632  1.00  0.00           H  
ATOM    880  HB  VAL A 291       0.534   5.912   0.462  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       3.467   6.393   0.623  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       2.384   6.808  -0.700  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       2.725   5.117  -0.333  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       1.849   4.039   1.522  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       0.522   4.743   2.444  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.191   5.182   2.826  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.923   7.497   3.452  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.190   7.842   4.089  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.849   6.550   4.533  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.400   5.919   5.482  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.957   8.747   5.305  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.417  10.126   4.964  1.00  0.00           C  
ATOM    893  CD  ARG A 292       4.438  10.943   4.196  1.00  0.00           C  
ATOM    894  NE  ARG A 292       5.674  11.136   4.956  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       6.842  11.468   4.406  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       6.948  11.613   3.090  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       7.911  11.656   5.172  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.324   6.863   3.908  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.818   8.344   3.366  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.252   8.265   5.965  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.895   8.872   5.827  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.529  10.014   4.360  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.169  10.642   5.881  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       4.671  10.432   3.274  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.011  11.910   3.972  1.00  0.00           H  
ATOM    906  HE  ARG A 292       5.624  11.017   5.936  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       6.145  11.471   2.497  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       7.832  11.863   2.678  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       7.846  11.550   6.171  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       8.790  11.912   4.757  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.915   6.151   3.876  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.371   4.793   4.009  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.778   4.667   4.553  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.655   5.498   4.304  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.252   4.089   2.666  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.447   4.958   1.428  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.915   5.026   1.034  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.596   4.429   0.292  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.411   6.772   3.306  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.703   4.301   4.696  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       6.995   3.320   2.641  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.277   3.629   2.607  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.118   5.960   1.647  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       8.283   4.029   0.842  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       8.483   5.470   1.838  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       8.023   5.627   0.143  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.553   4.486   0.573  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.858   3.401   0.093  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       5.763   5.023  -0.594  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.955   3.612   5.325  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.251   3.166   5.746  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.860   2.379   4.598  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.276   1.407   4.102  1.00  0.00           O  
ATOM    934  CB  LEU A 294       9.143   2.300   7.002  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.453   2.959   8.202  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.947   2.798   8.130  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       8.994   2.391   9.502  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.174   3.095   5.605  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.863   4.032   5.952  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.601   1.405   6.747  1.00  0.00           H  
ATOM    941  HB3 LEU A 294      10.130   2.022   7.304  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.666   4.016   8.182  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.577   3.329   7.270  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.498   3.201   9.026  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.699   1.750   8.041  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       8.499   2.866  10.337  1.00  0.00           H  
ATOM    947 HD22 LEU A 294      10.056   2.576   9.559  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       8.810   1.327   9.533  1.00  0.00           H  
ATOM    949  N   ASP A 295      11.032   2.808   4.198  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.626   2.402   2.944  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.340   1.066   3.070  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.836   0.699   4.134  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.605   3.487   2.484  1.00  0.00           C  
ATOM    954  CG  ASP A 295      12.980   3.374   1.019  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.731   2.453   0.663  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      12.539   4.229   0.222  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.520   3.409   4.770  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.836   2.310   2.216  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.157   4.457   2.642  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.510   3.416   3.071  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.403   0.377   1.947  1.00  0.00           N  
ATOM    962  CA  GLN A 296      13.028  -0.938   1.843  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.552  -0.851   1.859  1.00  0.00           C  
ATOM    964  O   GLN A 296      15.231  -1.874   1.924  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.572  -1.649   0.562  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.458  -0.741  -0.661  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.254  -1.514  -1.955  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.819  -2.590  -2.146  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.394  -1.008  -2.838  1.00  0.00           N  
ATOM    970  H   GLN A 296      11.996   0.766   1.157  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.707  -1.519   2.693  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      13.277  -2.433   0.333  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.603  -2.092   0.743  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      11.618  -0.077  -0.524  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.365  -0.159  -0.747  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.923  -0.177  -2.616  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.271  -1.487  -3.684  1.00  0.00           H  
ATOM    978  N   GLN A 297      15.095   0.359   1.791  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.529   0.536   1.971  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.884   0.475   3.452  1.00  0.00           C  
ATOM    981  O   GLN A 297      18.023   0.182   3.819  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.013   1.861   1.383  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.420   3.088   2.057  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.238   4.335   1.801  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.705   5.440   1.725  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      18.546   4.168   1.694  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.526   1.139   1.582  1.00  0.00           H  
ATOM    988  HA  GLN A 297      17.024  -0.276   1.460  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      18.088   1.910   1.479  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.752   1.891   0.335  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.420   3.244   1.679  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      16.380   2.915   3.122  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.906   3.257   1.787  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      19.106   4.959   1.526  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.904   0.753   4.303  1.00  0.00           N  
ATOM    996  CA  ASN A 298      16.112   0.728   5.747  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.870   0.204   6.478  1.00  0.00           C  
ATOM    998  O   ASN A 298      14.332   0.876   7.356  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.471   2.126   6.257  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      17.896   2.217   6.783  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      18.175   2.973   7.712  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      18.810   1.463   6.185  1.00  0.00           N  
ATOM   1003  H   ASN A 298      15.011   0.963   3.954  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.938   0.061   5.949  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      16.364   2.835   5.450  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.794   2.394   7.056  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      18.527   0.895   5.433  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      19.737   1.499   6.520  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 236      11.977  -7.840   2.451  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.472  -6.880   1.468  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.437  -5.830   1.106  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.740  -4.639   1.074  1.00  0.00           O  
ATOM      5  H   GLY A 236      11.765  -8.754   2.162  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      13.349  -6.389   1.862  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      12.741  -7.417   0.568  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.218  -6.281   0.767  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.040  -5.441   0.555  1.00  0.00           C  
ATOM     10  C   PRO A 237       8.937  -4.279   1.541  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.229  -4.426   2.730  1.00  0.00           O  
ATOM     12  CB  PRO A 237       7.877  -6.424   0.791  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.487  -7.793   0.902  1.00  0.00           C  
ATOM     14  CD  PRO A 237       9.916  -7.667   0.464  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.995  -5.064  -0.454  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.360  -6.153   1.704  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.190  -6.368  -0.041  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.442  -8.132   1.927  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       7.958  -8.481   0.260  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.565  -8.328   1.030  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.013  -7.857  -0.594  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.488  -3.135   1.037  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.502  -1.897   1.818  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.321  -1.841   2.769  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.320  -2.533   2.578  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.472  -0.649   0.926  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.049  -0.190   0.626  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.205  -0.921  -0.367  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       7.035   0.876  -0.418  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.114  -3.129   0.125  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.420  -1.860   2.378  1.00  0.00           H  
ATOM     32  HB  ILE A 238       8.993   0.142   1.440  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.460  -1.026   0.264  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       6.601   0.218   1.523  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.633  -1.613  -0.965  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.172  -1.347  -0.148  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.332   0.005  -0.909  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.991   0.856  -0.920  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.883   1.840   0.045  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.247   0.682  -1.131  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.433  -1.008   3.784  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.324  -0.754   4.672  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.736   0.606   4.342  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.424   1.608   4.405  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.793  -0.804   6.126  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.128  -2.199   6.596  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.126  -3.132   6.816  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.444  -2.584   6.819  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.422  -4.407   7.244  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.747  -3.862   7.247  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.732  -4.768   7.458  1.00  0.00           C  
ATOM     52  OH  TYR A 239       8.027  -6.045   7.880  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.281  -0.533   3.932  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.576  -1.515   4.508  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.681  -0.201   6.226  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       6.021  -0.408   6.766  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.097  -2.848   6.645  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.236  -1.869   6.653  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.625  -5.117   7.406  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.774  -4.146   7.415  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.746  -6.009   8.523  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.474   0.650   3.980  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.873   1.904   3.578  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.815   2.322   4.574  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.810   1.634   4.754  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.282   1.774   2.183  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.936  -0.173   3.976  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.648   2.657   3.550  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.045   1.431   1.498  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.910   2.734   1.855  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.470   1.062   2.202  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.040   3.452   5.220  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.101   3.948   6.199  1.00  0.00           C  
ATOM     74  C   ARG A 241       0.985   4.665   5.475  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.140   5.808   5.058  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.797   4.904   7.175  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.405   4.657   8.631  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.943   5.035   8.900  1.00  0.00           C  
ATOM     79  NE  ARG A 241       0.789   6.451   9.232  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.245   6.889  10.370  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -0.091   6.028  11.323  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.072   8.189  10.571  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.855   3.969   5.029  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.695   3.108   6.741  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.885   4.806   7.058  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.516   5.916   6.921  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.542   3.611   8.857  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.043   5.252   9.268  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.367   4.826   8.010  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.554   4.442   9.721  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.087   7.112   8.562  1.00  0.00           H  
ATOM     92 HH11 ARG A 241       0.054   5.041  11.191  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.485   6.360  12.186  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.345   8.855   9.864  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.340   8.516  11.425  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.140   4.007   5.321  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.224   4.598   4.570  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.952   5.622   5.422  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.444   5.312   6.503  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.213   3.550   4.028  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.684   2.638   5.134  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.393   4.242   3.383  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.250   3.122   5.744  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.787   5.112   3.723  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.712   2.955   3.279  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.124   3.243   5.912  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.844   2.086   5.533  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.422   1.950   4.750  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.890   4.862   4.115  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -4.085   3.501   3.007  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -3.046   4.859   2.565  1.00  0.00           H  
ATOM    112  N   ILE A 243      -2.001   6.848   4.927  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.564   7.954   5.679  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.878   8.422   5.081  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.452   9.417   5.525  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.563   9.133   5.764  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.087   9.597   4.371  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.378   8.731   6.623  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.052  10.524   3.665  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.642   7.016   4.030  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.751   7.606   6.683  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.059   9.955   6.256  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.150  10.123   4.477  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.938   8.734   3.736  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.087   7.851   6.204  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.718   8.516   7.626  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.338   9.538   6.652  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.022  10.048   3.607  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.691  10.730   2.668  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.136  11.449   4.219  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.360   7.691   4.087  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.552   8.089   3.360  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.922   7.025   2.344  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.375   6.981   1.241  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.297   9.424   2.662  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.437   9.902   1.777  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.214  11.309   1.260  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.077  11.755   1.093  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -7.298  12.015   0.992  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.909   6.853   3.841  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.360   8.204   4.067  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.114  10.176   3.414  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.411   9.319   2.051  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.526   9.233   0.934  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.351   9.883   2.350  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -8.174  11.593   1.137  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -7.187  12.936   0.668  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.806   6.135   2.734  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.258   5.100   1.837  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.709   4.728   2.097  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.318   5.127   3.093  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.360   3.869   1.882  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.825   3.457   0.509  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.326   3.720   0.384  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.589   2.567  -0.287  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.115   2.781  -0.312  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.177   6.184   3.646  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.203   5.516   0.842  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.520   4.073   2.530  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.923   3.041   2.288  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -6.013   2.406   0.360  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.342   4.023  -0.253  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.178   4.613  -0.205  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.916   3.870   1.371  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.794   1.654   0.256  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.947   2.469  -1.300  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.886   3.650  -0.832  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.647   1.978  -0.782  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.748   2.859   0.658  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.238   3.982   1.162  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.641   3.613   1.099  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.800   2.132   1.437  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.822   1.463   1.778  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.162   3.882  -0.311  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.316   3.219  -1.383  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -10.892   3.434  -2.771  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.115   2.666  -2.976  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.606   2.363  -4.174  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.034   2.845  -5.271  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -13.679   1.592  -4.270  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.638   3.610   0.498  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.191   4.212   1.810  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.174   3.510  -0.391  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.159   4.948  -0.488  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.320   3.635  -1.350  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.271   2.151  -1.181  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.112   4.484  -2.897  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.159   3.130  -3.502  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -12.582   2.335  -2.170  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.232   3.437  -5.200  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -12.398   2.607  -6.181  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -14.117   1.229  -3.438  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -14.065   1.365  -5.173  1.00  0.00           H  
ATOM    194  N   VAL A 247     -12.026   1.622   1.350  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.281   0.204   1.595  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.612  -0.532   0.283  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.775  -0.837   0.000  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.432  -0.003   2.605  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.533  -1.466   3.016  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -13.248   0.885   3.826  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.775   2.203   1.097  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.382  -0.223   2.015  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.358   0.276   2.123  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.802  -2.063   2.157  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -14.285  -1.575   3.783  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.580  -1.798   3.398  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.045   0.699   4.528  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -13.268   1.921   3.523  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -12.298   0.664   4.291  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.585  -0.793  -0.546  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.688  -1.548  -1.786  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.431  -3.029  -1.538  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.148  -3.433  -0.419  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.562  -0.960  -2.652  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.781  -0.055  -1.748  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.212  -0.378  -0.355  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.639  -1.410  -2.271  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.945  -1.763  -3.026  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.988  -0.415  -3.479  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.721  -0.240  -1.856  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.006   0.976  -1.981  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.617  -1.182   0.050  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.153   0.497   0.275  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.545  -3.837  -2.570  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.260  -5.261  -2.449  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.419  -5.723  -3.627  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.166  -4.958  -4.561  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.561  -6.073  -2.389  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.294  -5.958  -1.061  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.523  -5.968  -1.019  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -12.554  -5.873   0.033  1.00  0.00           N  
ATOM    232  H   ASN A 249     -11.815  -3.472  -3.440  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.697  -5.413  -1.535  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.224  -5.726  -3.169  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.331  -7.113  -2.562  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -11.578  -5.885  -0.062  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -13.011  -5.801   0.898  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.006  -6.984  -3.592  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.231  -7.578  -4.677  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.082  -7.757  -5.932  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.678  -8.408  -6.891  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.666  -8.912  -4.239  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.220  -7.535  -2.800  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.408  -6.919  -4.902  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.477  -9.609  -4.109  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.138  -8.792  -3.305  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -7.987  -9.285  -4.993  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.269  -7.184  -5.906  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.162  -7.206  -7.044  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.124  -5.852  -7.731  1.00  0.00           C  
ATOM    251  O   TYR A 251     -12.742  -5.651  -8.774  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.593  -7.530  -6.606  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.727  -8.863  -5.909  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.220  -9.045  -4.634  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.363  -9.933  -6.522  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.338 -10.253  -3.983  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.487 -11.149  -5.880  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -13.971 -11.303  -4.609  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.095 -12.510  -3.960  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.547  -6.720  -5.093  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -11.816  -7.964  -7.725  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -13.937  -6.765  -5.925  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.234  -7.545  -7.476  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.720  -8.219  -4.152  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.762  -9.807  -7.517  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -12.934 -10.373  -2.989  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -14.984 -11.971  -6.371  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -13.875 -13.223  -4.568  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.380  -4.922  -7.134  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.290  -3.560  -7.665  1.00  0.00           C  
ATOM    271  C   ASP A 252      -9.942  -3.375  -8.335  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.094  -2.625  -7.852  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.474  -2.508  -6.561  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -11.700  -1.120  -7.133  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -12.159  -1.016  -8.290  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -11.431  -0.126  -6.435  1.00  0.00           O  
ATOM    277  H   ASP A 252     -10.846  -5.169  -6.336  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.067  -3.438  -8.406  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -12.320  -2.768  -5.948  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.587  -2.480  -5.948  1.00  0.00           H  
ATOM    281  N   LYS A 253      -9.748  -4.075  -9.451  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.434  -4.187 -10.081  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.429  -4.704  -9.057  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.243  -4.400  -9.123  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -7.948  -2.845 -10.658  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -8.879  -2.215 -11.689  1.00  0.00           C  
ATOM    287  CD  LYS A 253      -9.960  -1.367 -11.034  1.00  0.00           C  
ATOM    288  CE  LYS A 253      -9.360  -0.216 -10.241  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -10.403   0.586  -9.555  1.00  0.00           N  
ATOM    290  H   LYS A 253     -10.518  -4.518  -9.874  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -8.513  -4.910 -10.882  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -7.834  -2.144  -9.845  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -6.984  -2.998 -11.123  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -8.297  -1.588 -12.347  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.348  -3.001 -12.262  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -10.605  -0.964 -11.801  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.538  -1.989 -10.366  1.00  0.00           H  
ATOM    298  HE2 LYS A 253      -8.681  -0.617  -9.503  1.00  0.00           H  
ATOM    299  HE3 LYS A 253      -8.815   0.425 -10.919  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -10.959  -0.022  -8.912  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.046   1.012 -10.256  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253      -9.959   1.351  -8.999  1.00  0.00           H  
ATOM    303  N   THR A 254      -7.943  -5.485  -8.105  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.185  -5.984  -6.969  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.547  -4.834  -6.192  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.340  -4.591  -6.262  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.123  -7.046  -7.347  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.129  -6.520  -8.245  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -6.775  -8.261  -7.985  1.00  0.00           C  
ATOM    310  H   THR A 254      -8.890  -5.716  -8.162  1.00  0.00           H  
ATOM    311  HA  THR A 254      -7.900  -6.461  -6.311  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.650  -7.363  -6.435  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.386  -5.626  -8.516  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.494  -8.683  -7.300  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.018  -8.996  -8.211  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.275  -7.966  -8.896  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.385  -4.115  -5.468  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.939  -2.978  -4.681  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.978  -3.287  -3.184  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.760  -4.121  -2.723  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.788  -1.770  -5.005  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.338  -4.352  -5.468  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.924  -2.755  -4.968  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.809  -1.994  -4.786  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.688  -1.529  -6.053  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.465  -0.930  -4.408  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.118  -2.601  -2.441  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.906  -2.862  -1.020  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.016  -2.215  -0.189  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.328  -1.049  -0.382  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.541  -2.274  -0.604  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.804  -2.950   0.564  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -4.721  -3.121   1.737  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.269  -4.297   0.163  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.610  -1.881  -2.863  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.905  -3.930  -0.861  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -3.891  -2.299  -1.465  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.705  -1.243  -0.336  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.971  -2.332   0.871  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.217  -3.667   2.521  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -5.584  -3.676   1.401  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -5.029  -2.153   2.105  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.095  -4.985   0.070  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -2.581  -4.655   0.916  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.759  -4.218  -0.785  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.586  -2.967   0.744  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.549  -2.423   1.691  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.831  -1.970   2.946  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.468  -2.784   3.802  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.611  -3.449   2.031  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.340  -3.900   0.811  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.031  -1.572   1.231  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.316  -3.506   1.212  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.127  -3.153   2.933  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.148  -4.412   2.178  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.620  -0.673   3.035  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.842  -0.092   4.124  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.251   1.355   4.359  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.998   1.933   3.575  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.328  -0.213   3.846  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.755   0.610   2.679  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.303   0.260   2.444  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.520   0.377   1.398  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.009  -0.081   2.347  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.073  -0.656   5.017  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.801   0.069   4.737  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.114  -1.247   3.661  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -4.812   1.662   2.922  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -3.246  -0.483   1.657  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -2.875  -0.141   3.352  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -2.759   1.146   2.147  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -5.736  -0.676   1.294  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -4.918   0.698   0.560  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -6.444   0.938   1.417  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.764   1.939   5.433  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.306   3.188   5.927  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.203   4.102   6.484  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.061   3.679   6.648  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.330   2.833   7.009  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.882   4.010   7.771  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.918   3.600   8.792  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -11.056   3.269   8.400  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.595   3.600   9.997  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.021   1.520   5.914  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.809   3.685   5.100  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.156   2.320   6.545  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -7.862   2.164   7.717  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.060   4.490   8.279  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.325   4.700   7.073  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.556   5.357   6.766  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.638   6.316   7.376  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.039   5.796   8.690  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.749   5.510   9.658  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.335   7.677   7.625  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.638   7.506   8.394  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.403   8.626   8.360  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.468   5.652   6.548  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.831   6.483   6.680  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.569   8.115   6.665  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -7.435   7.037   9.346  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.312   6.886   7.825  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.090   8.473   8.558  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.961   8.111   9.197  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.964   9.478   8.715  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -4.626   8.959   7.689  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.724   5.656   8.686  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -2.983   5.310   9.878  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.524   3.875   9.853  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.830   3.421  10.762  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.247   5.746   7.832  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.117   5.952   9.947  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.595   5.464  10.743  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.903   3.157   8.809  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.582   1.741   8.731  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.255   1.526   8.023  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.600   2.481   7.607  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.700   0.964   8.038  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.044   1.150   8.707  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.987  -0.005   8.445  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.954  -0.985   9.219  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.756   0.052   7.471  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.393   3.595   8.066  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.490   1.378   9.745  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.779   1.294   7.011  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.458  -0.087   8.053  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.891   1.236   9.774  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.489   2.063   8.333  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.860   0.275   7.891  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.420  -0.063   7.302  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.233  -1.157   6.265  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.392  -2.181   6.531  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.389  -0.499   8.416  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.852  -0.787   8.020  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.977  -2.055   7.187  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.442   0.395   7.271  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.451  -0.452   8.199  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.810   0.820   6.816  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.398   0.289   9.154  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.987  -1.388   8.878  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.436  -0.932   8.919  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.629  -1.861   6.183  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       2.373  -2.833   7.627  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       4.008  -2.370   7.158  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.954   0.489   6.309  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.501   0.239   7.127  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.285   1.298   7.843  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.782  -0.935   5.089  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.708  -1.905   4.017  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.107  -2.261   3.530  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.857  -1.403   3.070  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.159  -1.394   2.843  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.230   0.019   2.440  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.048  -2.329   1.657  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.271  -0.095   4.943  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.244  -2.797   4.414  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.190  -1.379   3.164  1.00  0.00           H  
ATOM    457 HG11 VAL A 264      -0.365   0.326   1.592  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       1.276   0.044   2.173  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       0.053   0.692   3.266  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       0.985  -2.375   1.336  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.662  -1.961   0.848  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.381  -3.316   1.944  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.464  -3.523   3.667  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.760  -4.001   3.226  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.681  -4.400   1.761  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.226  -5.494   1.428  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.198  -5.186   4.091  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.594  -5.699   3.785  1.00  0.00           C  
ATOM    469  CD  LYS A 265       6.024  -6.742   4.804  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.471  -7.156   4.612  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.994  -7.872   5.805  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.832  -4.158   4.067  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.471  -3.196   3.334  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.172  -4.886   5.129  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.500  -5.997   3.943  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.596  -6.144   2.802  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.286  -4.872   3.813  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.909  -6.333   5.796  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.395  -7.614   4.698  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.537  -7.808   3.753  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       8.066  -6.272   4.442  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       8.010  -7.228   6.628  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       8.957  -8.210   5.629  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.384  -8.689   6.034  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.087  -3.501   0.877  1.00  0.00           N  
ATOM    486  CA  VAL A 266       3.966  -3.762  -0.541  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.053  -4.715  -1.016  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.257  -4.475  -0.840  1.00  0.00           O  
ATOM    489  CB  VAL A 266       3.948  -2.465  -1.382  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       2.954  -1.481  -0.808  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.313  -1.827  -1.492  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.474  -2.651   1.186  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.018  -4.257  -0.681  1.00  0.00           H  
ATOM    494  HB  VAL A 266       3.622  -2.718  -2.376  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.039  -0.549  -1.333  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       3.162  -1.329   0.240  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       1.953  -1.871  -0.927  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       5.220  -0.853  -1.951  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       5.950  -2.448  -2.099  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       5.742  -1.722  -0.507  1.00  0.00           H  
ATOM    501  N   THR A 267       4.601  -5.814  -1.600  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.473  -6.890  -2.019  1.00  0.00           C  
ATOM    503  C   THR A 267       5.914  -6.703  -3.464  1.00  0.00           C  
ATOM    504  O   THR A 267       6.873  -7.328  -3.923  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.757  -8.243  -1.865  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.522  -8.222  -2.594  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.469  -8.537  -0.401  1.00  0.00           C  
ATOM    508  H   THR A 267       3.637  -5.908  -1.749  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.343  -6.888  -1.380  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.391  -9.023  -2.260  1.00  0.00           H  
ATOM    511  HG1 THR A 267       2.932  -8.912  -2.254  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.717  -7.848  -0.038  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.374  -8.420   0.175  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.105  -9.550  -0.301  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.221  -5.830  -4.180  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.557  -5.569  -5.564  1.00  0.00           C  
ATOM    517  C   LYS A 268       5.909  -4.109  -5.701  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.035  -3.255  -5.687  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.376  -5.910  -6.465  1.00  0.00           C  
ATOM    520  CG  LYS A 268       4.754  -6.236  -7.897  1.00  0.00           C  
ATOM    521  CD  LYS A 268       5.298  -7.652  -8.027  1.00  0.00           C  
ATOM    522  CE  LYS A 268       4.188  -8.699  -8.121  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       3.411  -8.857  -6.859  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.480  -5.329  -3.759  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.411  -6.174  -5.835  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       3.879  -6.765  -6.052  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.696  -5.073  -6.474  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       3.877  -6.143  -8.519  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.509  -5.538  -8.229  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       5.904  -7.709  -8.918  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       5.910  -7.868  -7.162  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       3.510  -8.406  -8.909  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.636  -9.649  -8.374  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       4.050  -9.066  -6.062  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       2.739  -9.643  -6.955  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       2.875  -7.989  -6.645  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.185  -3.833  -5.842  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.673  -2.464  -5.773  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.074  -1.887  -7.126  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.308  -2.613  -8.096  1.00  0.00           O  
ATOM    541  CB  ILE A 269       8.829  -2.307  -4.756  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.690  -3.572  -4.691  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.269  -1.969  -3.389  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.167  -4.009  -6.047  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.816  -4.565  -5.990  1.00  0.00           H  
ATOM    546  HA  ILE A 269       6.860  -1.879  -5.411  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.445  -1.480  -5.076  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.557  -3.386  -4.074  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.110  -4.377  -4.264  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.434  -2.619  -3.169  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       7.935  -0.941  -3.383  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.036  -2.104  -2.642  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.339  -3.887  -6.742  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.469  -5.046  -6.013  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      10.998  -3.395  -6.360  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.110  -0.563  -7.173  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.450   0.176  -8.381  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.212   1.440  -7.992  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.616   1.577  -6.838  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.182   0.507  -9.178  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.327   1.590  -8.549  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.330   2.734  -8.991  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.618   1.257  -7.492  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.944  -0.060  -6.348  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.095  -0.451  -8.981  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.466   0.836 -10.162  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.583  -0.387  -9.266  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.680   0.339  -7.159  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.042   1.938  -7.089  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.404   2.365  -8.924  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.133   3.592  -8.615  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.184   4.773  -8.339  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.478   5.633  -7.508  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.126   3.959  -9.747  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      10.396   4.300 -11.037  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.039   5.100  -9.322  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.064   2.216  -9.832  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.709   3.408  -7.718  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.743   3.093  -9.938  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      11.115   4.583 -11.792  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.717   5.121 -10.861  1.00  0.00           H  
ATOM    582 HG13 VAL A 271       9.840   3.439 -11.376  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      11.440   5.956  -9.045  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.689   5.366 -10.142  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.634   4.788  -8.477  1.00  0.00           H  
ATOM    586  N   SER A 272       8.032   4.787  -9.002  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.111   5.921  -8.923  1.00  0.00           C  
ATOM    588  C   SER A 272       6.293   5.905  -7.629  1.00  0.00           C  
ATOM    589  O   SER A 272       5.842   6.948  -7.156  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.167   5.913 -10.127  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.886   5.757 -11.342  1.00  0.00           O  
ATOM    592  H   SER A 272       7.791   4.015  -9.560  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.699   6.826  -8.950  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.465   5.097 -10.025  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.626   6.846 -10.161  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.103   4.822 -11.470  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.088   4.721  -7.064  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.312   4.609  -5.848  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.928   4.042  -6.097  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.104   3.971  -5.194  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.473   3.918  -7.475  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.835   3.961  -5.160  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.213   5.587  -5.402  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.665   3.657  -7.341  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.395   3.032  -7.697  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.568   1.524  -7.706  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.757   0.913  -8.757  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.900   3.516  -9.064  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.901   4.668  -9.008  1.00  0.00           C  
ATOM    610  CD  GLN A 274       1.518   6.036  -8.740  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       1.009   7.051  -9.211  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       2.599   6.086  -7.977  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.347   3.784  -8.036  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.669   3.295  -6.939  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.750   3.836  -9.645  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.427   2.686  -9.571  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.383   4.713  -9.954  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.187   4.458  -8.225  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       2.953   5.239  -7.615  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       3.010   6.962  -7.812  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.511   0.934  -6.527  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.895  -0.458  -6.358  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.776  -1.293  -5.767  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.772  -0.768  -5.280  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.146  -0.582  -5.480  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.353   0.525  -4.499  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.448   1.067  -3.639  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.585   1.205  -4.267  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.039   2.073  -2.916  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.354   2.164  -3.280  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.861   1.092  -4.814  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.354   3.010  -2.830  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.856   1.927  -4.366  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.600   2.877  -3.380  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.170   1.437  -5.751  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.131  -0.847  -7.336  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.092  -1.503  -4.922  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.016  -0.615  -6.122  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.417   0.759  -3.569  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.599   2.628  -2.248  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.074   0.366  -5.581  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.173   3.743  -2.074  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.852   1.845  -4.781  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.405   3.514  -3.057  1.00  0.00           H  
ATOM    645  N   GLU A 276       1.974  -2.601  -5.811  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.011  -3.538  -5.281  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.334  -3.812  -3.829  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.455  -4.204  -3.488  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.042  -4.831  -6.093  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.013  -5.864  -5.673  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.145  -7.141  -6.472  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       0.968  -7.999  -6.095  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.551  -7.282  -7.498  1.00  0.00           O  
ATOM    654  H   GLU A 276       2.809  -2.946  -6.195  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.026  -3.091  -5.348  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       0.875  -4.590  -7.132  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.019  -5.272  -5.990  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.152  -6.093  -4.626  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.976  -5.458  -5.827  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.343  -3.619  -2.993  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.538  -3.705  -1.576  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.100  -4.934  -0.985  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.995  -5.529  -1.585  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.551  -3.430  -3.346  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.594  -3.716  -1.369  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.098  -2.826  -1.116  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.368  -5.323   0.182  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.257  -6.387   0.935  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.233  -6.018   2.411  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.829  -5.800   2.990  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.466  -7.713   0.693  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.155  -8.893   1.422  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.501 -10.211   1.073  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.501 -10.575   1.723  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       0.019 -10.893   0.141  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.168  -4.888   0.551  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.283  -6.470   0.607  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.460  -7.926  -0.365  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.485  -7.611   1.019  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.061  -8.734   2.486  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -1.202  -8.948   1.158  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.402  -5.923   3.016  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.490  -5.532   4.405  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.029  -6.675   5.241  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.242  -6.874   5.305  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.400  -4.304   4.534  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.757  -3.805   6.232  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.223  -6.147   2.524  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.499  -5.282   4.748  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.930  -3.466   4.041  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.342  -4.516   4.048  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.642  -3.288   6.743  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.104  -7.418   5.857  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.422  -8.528   6.758  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.692  -9.276   6.342  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.644  -9.398   7.112  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.510  -8.021   8.204  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.132  -7.861   8.837  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       0.375  -8.784   9.480  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.491  -6.699   8.664  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.153  -7.222   5.680  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.597  -9.223   6.699  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.007  -7.062   8.216  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -2.078  -8.725   8.792  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       0.041  -5.994   8.144  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.387  -6.588   9.057  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.689  -9.777   5.110  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.828 -10.520   4.599  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.496  -9.854   3.404  1.00  0.00           C  
ATOM    710  O   GLY A 281      -4.901 -10.538   2.463  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.908  -9.627   4.536  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.495 -11.503   4.303  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.555 -10.623   5.390  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.610  -8.530   3.424  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.212  -7.806   2.303  1.00  0.00           C  
ATOM    716  C   LYS A 282      -4.212  -7.694   1.160  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.034  -7.452   1.396  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.650  -6.386   2.699  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.794  -6.305   3.698  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.317  -6.529   5.118  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.393  -6.162   6.127  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.758  -4.717   6.060  1.00  0.00           N  
ATOM    723  H   LYS A 282      -4.271  -8.028   4.200  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -6.074  -8.363   1.967  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.803  -5.874   3.130  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -5.951  -5.859   1.805  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.244  -5.326   3.634  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.529  -7.058   3.450  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -6.066  -7.573   5.239  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.439  -5.922   5.294  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -8.272  -6.754   5.923  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.031  -6.389   7.120  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -8.596  -4.534   6.656  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -7.972  -4.436   5.083  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.972  -4.130   6.414  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.674  -7.855  -0.070  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.808  -7.673  -1.227  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.412  -6.640  -2.161  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.587  -6.734  -2.516  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.608  -8.982  -1.982  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -3.299 -10.165  -1.091  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -2.421 -11.151  -1.817  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -2.983 -11.553  -3.104  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -2.266 -11.640  -4.223  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -0.955 -11.435  -4.188  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -2.861 -11.948  -5.365  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.616  -8.090  -0.209  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.849  -7.319  -0.877  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -4.503  -9.207  -2.539  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.787  -8.860  -2.675  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -2.787  -9.818  -0.207  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -4.223 -10.651  -0.814  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -1.469 -10.680  -1.989  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -2.289 -12.027  -1.198  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -3.946 -11.748  -3.135  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -0.502 -11.225  -3.320  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -0.408 -11.471  -5.036  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -3.856 -12.114  -5.389  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -2.320 -12.025  -6.213  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.621  -5.655  -2.551  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.130  -4.617  -3.425  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.115  -3.533  -3.735  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.324  -3.162  -2.877  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.691  -5.615  -2.217  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.457  -5.066  -4.351  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.985  -4.160  -2.934  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.169  -2.984  -4.947  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.171  -1.999  -5.384  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.740  -0.580  -5.362  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.928  -0.385  -5.611  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.632  -2.337  -6.784  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -2.638  -2.260  -7.889  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -2.876  -1.112  -8.612  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.447  -3.205  -8.413  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -3.789  -1.356  -9.529  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.151  -2.619  -9.434  1.00  0.00           N  
ATOM    777  H   HIS A 285      -3.913  -3.226  -5.548  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.351  -2.043  -4.682  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -0.835  -1.651  -7.024  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.236  -3.343  -6.768  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.428  -0.239  -8.477  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.525  -4.236  -8.089  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.179  -0.642 -10.238  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -4.652  -3.113 -10.128  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.879   0.403  -5.078  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.306   1.798  -4.936  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.131   2.768  -5.125  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.032   2.353  -5.128  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.947   2.015  -3.562  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.422   1.738  -3.530  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.312   2.543  -4.226  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.914   0.674  -2.804  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.668   2.287  -4.196  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.269   0.415  -2.768  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -7.148   1.220  -3.467  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.921   0.187  -4.978  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.044   1.995  -5.699  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.473   1.359  -2.847  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.793   3.039  -3.256  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.934   3.378  -4.797  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.224   0.042  -2.266  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.351   2.920  -4.745  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.645  -0.421  -2.190  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.212   1.011  -3.444  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.428   4.082  -5.288  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.420   5.114  -5.526  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.191   5.682  -4.241  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.440   5.691  -3.175  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.201   6.216  -6.263  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.634   5.777  -6.292  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.768   4.669  -5.289  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.371   4.749  -6.164  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -1.091   7.147  -5.729  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.807   6.326  -7.263  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -3.273   6.603  -6.021  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.885   5.420  -7.280  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -3.021   5.067  -4.312  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.507   3.950  -5.612  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.420   6.176  -4.388  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.225   6.724  -3.296  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.642   8.023  -2.734  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.890   8.372  -1.581  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.629   6.994  -3.846  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.669   7.322  -2.817  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       5.422   6.315  -2.249  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.914   8.635  -2.441  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       6.401   6.603  -1.323  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       5.889   8.931  -1.510  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.635   7.913  -0.949  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.824   6.146  -5.280  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.287   5.986  -2.510  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.967   6.120  -4.380  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.574   7.826  -4.536  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       5.235   5.290  -2.534  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       4.330   9.431  -2.883  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.984   5.802  -0.891  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       6.067   9.956  -1.220  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.402   8.139  -0.224  1.00  0.00           H  
ATOM    839  N   THR A 289       0.846   8.709  -3.550  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.398  10.075  -3.265  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.256  10.222  -1.880  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.178  11.281  -1.261  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.578  10.558  -4.363  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -0.968  11.915  -4.142  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.800   9.670  -4.436  1.00  0.00           C  
ATOM    846  H   THR A 289       0.549   8.286  -4.379  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.268  10.714  -3.297  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.073  10.494  -5.303  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.577  12.475  -4.838  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -2.045   9.345  -3.449  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -1.589   8.814  -5.058  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.628  10.225  -4.852  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.876   9.158  -1.385  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.533   9.202  -0.080  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.961   8.143   0.854  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.687   7.320   1.422  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.060   9.072  -0.222  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.537   7.911  -1.041  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.701   7.945  -1.774  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.009   6.680  -1.240  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.870   6.795  -2.388  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.855   6.003  -2.087  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.874   8.327  -1.896  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.316  10.166   0.356  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.495   8.974   0.761  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.442   9.970  -0.684  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.333   8.709  -1.826  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.102   6.296  -0.794  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.704   6.536  -3.024  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.609   5.212  -2.605  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.354   8.166   0.996  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.046   7.267   1.900  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.279   7.953   2.481  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.782   8.929   1.925  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.450   5.951   1.181  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       2.959   5.805   1.007  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       0.878   4.748   1.908  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.882   8.808   0.468  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.369   7.020   2.708  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.016   5.976   0.205  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       3.340   6.626   0.421  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       3.174   4.876   0.501  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       3.433   5.804   1.977  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       1.178   3.843   1.401  1.00  0.00           H  
ATOM    885 HG22 VAL A 291      -0.199   4.815   1.916  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.245   4.729   2.923  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.732   7.440   3.605  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.975   7.877   4.226  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.862   6.655   4.338  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.601   5.748   5.113  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.753   8.499   5.613  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.735   9.630   5.651  1.00  0.00           C  
ATOM    893  CD  ARG A 292       2.912  10.621   4.513  1.00  0.00           C  
ATOM    894  NE  ARG A 292       4.276  11.143   4.411  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       4.808  11.577   3.268  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       4.104  11.503   2.145  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       6.048  12.053   3.238  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.233   6.699   4.007  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.444   8.598   3.573  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.418   7.727   6.287  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.697   8.886   5.971  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.745   9.203   5.583  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.835  10.155   6.591  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       2.660  10.128   3.586  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       2.235  11.448   4.671  1.00  0.00           H  
ATOM    906  HE  ARG A 292       4.815  11.177   5.241  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       3.181  11.118   2.156  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       4.492  11.834   1.276  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       6.602  12.083   4.079  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       6.440  12.391   2.371  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.892   6.629   3.552  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.583   5.423   3.257  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.733   5.140   4.212  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.596   5.987   4.441  1.00  0.00           O  
ATOM    915  CB  LEU A 293       7.054   5.622   1.847  1.00  0.00           C  
ATOM    916  CG  LEU A 293       7.079   4.410   0.960  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       8.166   3.478   1.409  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.729   3.723   0.970  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.198   7.448   3.111  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.880   4.607   3.281  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       6.377   6.328   1.409  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       8.042   6.054   1.870  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.289   4.734  -0.039  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       8.019   2.505   0.962  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       8.118   3.402   2.480  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       9.125   3.874   1.114  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.944   4.465   0.874  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.605   3.186   1.900  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       5.671   3.030   0.144  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.716   3.944   4.781  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.848   3.425   5.501  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.692   2.650   4.492  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.218   1.683   3.883  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.379   2.496   6.629  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.075   2.878   7.341  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.834   1.974   8.538  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       7.101   4.329   7.758  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.920   3.383   4.706  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.417   4.251   5.905  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.254   1.516   6.216  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.151   2.459   7.363  1.00  0.00           H  
ATOM    942  HG  LEU A 294       6.250   2.743   6.655  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       5.924   2.273   9.038  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       7.666   2.055   9.225  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.743   0.952   8.204  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.225   4.928   6.875  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.929   4.499   8.433  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       6.173   4.586   8.244  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.940   3.049   4.341  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.728   2.648   3.192  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.274   1.237   3.328  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.608   0.771   4.417  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.873   3.633   2.959  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.441   3.528   1.557  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      14.230   2.603   1.297  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      13.087   4.372   0.707  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.340   3.619   5.011  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.075   2.673   2.331  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.509   4.640   3.103  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.664   3.434   3.666  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.378   0.593   2.181  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.829  -0.790   2.068  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.342  -0.906   2.221  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.881  -2.012   2.242  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.410  -1.371   0.712  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.091  -0.719  -0.489  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.101  -0.154  -1.489  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      11.737   1.021  -1.420  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.643  -0.994  -2.416  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.130   1.073   1.373  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.354  -1.358   2.852  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.648  -2.423   0.701  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.343  -1.251   0.599  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      13.720   0.085  -0.136  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.699  -1.459  -0.985  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.977  -1.917  -2.406  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.966  -0.667  -3.054  1.00  0.00           H  
ATOM    978  N   GLN A 297      15.032   0.226   2.302  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.461   0.206   2.579  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.689  -0.172   4.037  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.697  -0.785   4.386  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.105   1.564   2.289  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.646   2.668   3.225  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.576   3.861   3.206  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      17.395   4.796   2.433  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      18.588   3.826   4.058  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.576   1.088   2.150  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.913  -0.543   1.947  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      18.176   1.467   2.381  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.866   1.856   1.276  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.658   2.989   2.924  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      16.606   2.275   4.231  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.673   3.042   4.646  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      19.218   4.577   4.061  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.727   0.194   4.883  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.783  -0.107   6.310  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.442  -0.679   6.767  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.774  -0.111   7.628  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.120   1.152   7.122  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      17.533   1.669   6.896  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.771   2.874   6.926  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      18.481   0.771   6.667  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.940   0.668   4.530  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.552  -0.849   6.465  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      15.430   1.938   6.852  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      16.004   0.932   8.173  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      18.235  -0.178   6.647  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      19.399   1.093   6.538  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 236      13.534  -6.042  -1.353  1.00  0.00           N  
ATOM      2  CA  GLY A 236      13.348  -5.594   0.009  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.995  -4.947   0.198  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.614  -4.066  -0.572  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.472  -5.391  -2.084  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      13.430  -6.442   0.672  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      14.116  -4.876   0.254  1.00  0.00           H  
ATOM      8  N   PRO A 237      11.247  -5.374   1.212  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.891  -4.887   1.461  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.853  -3.430   1.921  1.00  0.00           C  
ATOM     11  O   PRO A 237      10.592  -3.025   2.817  1.00  0.00           O  
ATOM     12  CB  PRO A 237       9.371  -5.804   2.575  1.00  0.00           C  
ATOM     13  CG  PRO A 237      10.355  -6.920   2.689  1.00  0.00           C  
ATOM     14  CD  PRO A 237      11.663  -6.382   2.193  1.00  0.00           C  
ATOM     15  HA  PRO A 237       9.269  -4.997   0.585  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       9.306  -5.245   3.496  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       8.393  -6.173   2.305  1.00  0.00           H  
ATOM     18  HG2 PRO A 237      10.446  -7.224   3.720  1.00  0.00           H  
ATOM     19  HG3 PRO A 237      10.038  -7.752   2.078  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      12.229  -5.931   2.998  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      12.236  -7.165   1.720  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.985  -2.645   1.307  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.754  -1.270   1.746  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.574  -1.244   2.692  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.586  -1.948   2.480  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.506  -0.299   0.549  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.564   0.878   0.912  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       7.963  -1.061  -0.646  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.158   0.725   0.389  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.467  -3.004   0.550  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.639  -0.934   2.280  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.466   0.108   0.259  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.486   0.978   1.987  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.967   1.787   0.500  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       7.619  -0.360  -1.391  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       7.139  -1.684  -0.332  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       8.744  -1.678  -1.068  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       5.799  -0.262   0.633  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.154   0.855  -0.685  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.520   1.465   0.845  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.669  -0.460   3.745  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.528  -0.270   4.599  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.903   1.034   4.205  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.600   1.943   3.807  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.915  -0.260   6.075  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.734  -1.591   6.763  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.598  -2.361   6.541  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       7.692  -2.074   7.643  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.427  -3.568   7.172  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       7.524  -3.290   8.281  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       6.387  -4.029   8.040  1.00  0.00           C  
ATOM     52  OH  TYR A 239       6.208  -5.240   8.664  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.499   0.057   3.914  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.827  -1.072   4.412  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.954   0.015   6.163  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       6.308   0.470   6.594  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.836  -2.003   5.864  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.580  -1.488   7.826  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       4.542  -4.147   6.980  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       8.280  -3.650   8.963  1.00  0.00           H  
ATOM     61  HH  TYR A 239       6.258  -5.121   9.625  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.614   1.134   4.243  1.00  0.00           N  
ATOM     63  CA  ALA A 240       4.010   2.384   3.900  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.915   2.730   4.880  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.925   2.012   5.011  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.515   2.337   2.465  1.00  0.00           C  
ATOM     67  H   ALA A 240       4.060   0.358   4.478  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.780   3.139   3.957  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.335   2.023   1.822  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.173   3.317   2.166  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.703   1.630   2.387  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.121   3.825   5.581  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.150   4.328   6.520  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.163   5.198   5.758  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.455   6.339   5.405  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.863   5.111   7.631  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.914   5.884   8.535  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.150   4.944   9.453  1.00  0.00           C  
ATOM     79  NE  ARG A 241       2.027   4.377  10.481  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.671   3.429  11.345  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.431   2.961  11.365  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.565   2.966  12.207  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.955   4.326   5.453  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.622   3.490   6.954  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.406   4.404   8.245  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.576   5.799   7.186  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.484   6.576   9.135  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.210   6.428   7.923  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.343   5.487   9.922  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.742   4.139   8.860  1.00  0.00           H  
ATOM     91  HE  ARG A 241       2.953   4.720  10.520  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.259   3.326  10.730  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.174   2.235  12.007  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.503   3.328  12.202  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.307   2.257  12.878  1.00  0.00           H  
ATOM     96  N   VAL A 242       0.000   4.645   5.485  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -0.960   5.318   4.640  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.785   6.314   5.434  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.343   5.990   6.482  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.880   4.328   3.901  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.545   3.364   4.865  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.925   5.087   3.109  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.225   3.773   5.885  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.399   5.866   3.893  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.280   3.757   3.208  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.212   3.916   5.513  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.789   2.870   5.461  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.106   2.628   4.311  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.600   5.584   3.789  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.480   4.395   2.491  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.439   5.821   2.481  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.855   7.527   4.909  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.516   8.622   5.588  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.897   8.888   5.003  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.575   9.830   5.412  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.652   9.911   5.534  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.298  10.319   4.088  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.381   9.713   6.343  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.382  11.106   3.384  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.449   7.687   4.033  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.632   8.344   6.624  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.215  10.709   5.995  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.409  10.931   4.103  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.105   9.432   3.498  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.162   8.863   5.956  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.637   9.537   7.377  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.235  10.597   6.269  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.306  10.547   3.422  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -2.100  11.267   2.355  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.515  12.057   3.878  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.309   8.045   4.058  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.563   8.249   3.343  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.805   7.122   2.350  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.177   7.073   1.293  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.553   9.585   2.602  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.851   9.880   1.867  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.863  11.246   1.209  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -7.915  11.866   1.071  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -5.699  11.724   0.799  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.776   7.244   3.864  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.362   8.253   4.068  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.377  10.379   3.314  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.748   9.573   1.883  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.994   9.131   1.102  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.667   9.829   2.573  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -4.898  11.179   0.940  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -5.687  12.607   0.369  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.678   6.201   2.703  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.061   5.136   1.793  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.531   4.774   2.008  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.123   5.129   3.028  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.133   3.924   1.963  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.281   3.604   0.730  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.012   2.853   1.128  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.219   2.330  -0.057  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.285   1.241   0.345  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.088   6.239   3.591  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.951   5.519   0.792  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.467   4.111   2.792  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.736   3.055   2.190  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.862   2.982   0.055  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -5.008   4.525   0.236  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.380   3.520   1.689  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.289   2.017   1.757  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.905   1.954  -0.803  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -2.641   3.134  -0.478  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.641   1.579   1.089  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.722   0.934  -0.472  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -2.821   0.426   0.711  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.104   4.098   1.032  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.525   3.770   1.008  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.724   2.322   1.480  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.747   1.646   1.786  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.010   4.003  -0.439  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -12.082   3.058  -0.946  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -12.380   3.307  -2.416  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -13.284   2.304  -2.973  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.948   1.471  -3.956  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -11.745   1.550  -4.516  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -13.818   0.571  -4.387  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.548   3.776   0.301  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.044   4.442   1.678  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -11.399   5.007  -0.509  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.156   3.922  -1.098  1.00  0.00           H  
ATOM    185  HG2 ARG A 246     -11.732   2.038  -0.821  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -12.984   3.207  -0.370  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.833   4.282  -2.517  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.450   3.285  -2.966  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -14.195   2.247  -2.586  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.091   2.237  -4.204  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -11.482   0.915  -5.257  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -14.735   0.517  -3.981  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -13.561  -0.080  -5.120  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.974   1.859   1.579  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.251   0.447   1.856  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.635  -0.326   0.571  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.804  -0.629   0.326  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.352   0.277   2.931  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.812   0.642   4.304  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.574   1.126   2.607  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.724   2.484   1.474  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.340   0.016   2.246  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.654  -0.760   2.950  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.495   1.675   4.305  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.968   0.007   4.541  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.586   0.501   5.045  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.968   0.836   1.643  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.292   2.169   2.581  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -15.329   0.976   3.365  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.631  -0.639  -0.269  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.772  -1.413  -1.495  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.576  -2.898  -1.229  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.253  -3.295  -0.117  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.614  -0.881  -2.366  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.873   0.093  -1.500  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.247  -0.265  -0.107  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.716  -1.238  -1.983  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.984  -1.705  -2.656  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.014  -0.399  -3.247  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.799  -0.005  -1.630  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.191   1.099  -1.724  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.655  -1.097   0.248  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.147   0.587   0.546  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.767  -3.722  -2.237  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.538  -5.150  -2.087  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.621  -5.662  -3.187  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.239  -4.918  -4.090  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.860  -5.934  -2.111  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.727  -5.714  -0.879  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.953  -5.803  -0.949  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -13.106  -5.428   0.255  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.077  -3.365  -3.106  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.053  -5.307  -1.131  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.429  -5.635  -2.977  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.638  -6.989  -2.187  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -12.128  -5.367   0.247  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -13.651  -5.292   1.063  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.263  -6.936  -3.112  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.490  -7.576  -4.171  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.322  -7.679  -5.439  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.829  -7.982  -6.519  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.032  -8.945  -3.726  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.520  -7.460  -2.323  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.617  -6.969  -4.368  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -8.637  -8.867  -2.732  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.265  -9.305  -4.396  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -9.869  -9.628  -3.733  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.594  -7.406  -5.280  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.524  -7.368  -6.391  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.532  -5.977  -7.010  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.316  -5.685  -7.913  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.926  -7.764  -5.933  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.007  -9.189  -5.435  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.532  -9.525  -4.179  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.554 -10.194  -6.222  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.593 -10.824  -3.713  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.621 -11.498  -5.765  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.140 -11.807  -4.509  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.199 -13.107  -4.052  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.914  -7.219  -4.380  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.183  -8.080  -7.124  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.233  -7.112  -5.130  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.613  -7.661  -6.761  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.099  -8.752  -3.564  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.929  -9.950  -7.205  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.216 -11.063  -2.731  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.049 -12.267  -6.388  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.770 -13.146  -3.266  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.641  -5.122  -6.518  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.492  -3.775  -7.051  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.251  -3.716  -7.910  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.411  -2.828  -7.748  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.378  -2.743  -5.929  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.721  -2.275  -5.417  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.346  -1.415  -6.078  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.150  -2.742  -4.344  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.047  -5.411  -5.779  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.357  -3.552  -7.659  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.827  -3.174  -5.103  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.839  -1.891  -6.301  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.137  -4.688  -8.817  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.908  -4.912  -9.567  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.784  -5.185  -8.574  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.621  -4.856  -8.800  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.583  -3.728 -10.494  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.593  -3.542 -11.624  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.889  -2.909 -11.133  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -12.046  -3.163 -12.091  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.779  -2.642 -13.456  1.00  0.00           N  
ATOM    290  H   LYS A 253     -10.910  -5.271  -8.990  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.056  -5.799 -10.168  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.560  -2.822  -9.907  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.608  -3.886 -10.933  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.158  -2.905 -12.379  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.816  -4.507 -12.053  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.138  -3.329 -10.170  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.741  -1.843 -11.034  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -12.216  -4.228 -12.151  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.931  -2.682 -11.698  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.509  -1.635 -13.416  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.637  -2.734 -14.045  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -11.007  -3.185 -13.904  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.197  -5.792  -7.459  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.354  -6.141  -6.333  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.717  -4.907  -5.705  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.578  -4.541  -5.987  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.295  -7.214  -6.664  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.277  -6.707  -7.537  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -6.939  -8.433  -7.305  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.146  -6.003  -7.385  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.013  -6.569  -5.589  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.856  -7.521  -5.733  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.592  -5.888  -7.950  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.680  -8.845  -6.635  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.182  -9.177  -7.504  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.413  -8.145  -8.232  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.490  -4.255  -4.863  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.012  -3.100  -4.127  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.075  -3.361  -2.623  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.831  -4.214  -2.160  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.822  -1.878  -4.508  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.420  -4.555  -4.735  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.988  -2.923  -4.409  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.860  -2.081  -4.347  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.658  -1.648  -5.552  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.518  -1.038  -3.902  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.257  -2.629  -1.880  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.125  -2.812  -0.432  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.241  -2.115   0.322  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.499  -0.942   0.086  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.789  -2.245   0.075  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.543  -3.067  -0.217  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.614  -4.397   0.502  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.392  -3.272  -1.697  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.722  -1.938  -2.317  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.162  -3.869  -0.219  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.647  -1.264  -0.348  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.869  -2.135   1.131  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.673  -2.537   0.141  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.639  -4.729   0.536  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.236  -4.283   1.507  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -3.016  -5.124  -0.029  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.298  -2.316  -2.188  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.273  -3.783  -2.065  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.516  -3.871  -1.894  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.878  -2.831   1.236  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.848  -2.234   2.139  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.164  -1.745   3.404  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.889  -2.518   4.328  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.945  -3.224   2.464  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.700  -3.784   1.300  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.294  -1.388   1.636  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.450  -3.490   1.545  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.648  -2.773   3.149  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.517  -4.109   2.912  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.876  -0.459   3.419  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.139   0.171   4.515  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.398   1.670   4.498  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.992   2.177   3.561  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.632  -0.143   4.414  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.863   0.494   3.254  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.475  -0.096   3.158  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.581   0.295   1.939  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.170   0.097   2.654  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.523  -0.234   5.440  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.158   0.169   5.325  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.525  -1.205   4.339  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -4.767   1.554   3.431  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -3.446  -0.776   2.315  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -3.246  -0.633   4.067  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -2.754   0.693   3.011  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -5.692  -0.763   1.746  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -5.007   0.747   1.144  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -6.556   0.756   1.988  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.950   2.386   5.507  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.420   3.750   5.691  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.335   4.685   6.205  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.143   4.394   6.123  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.599   3.760   6.661  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.223   3.353   8.076  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.395   3.424   9.026  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.317   2.592   8.900  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.409   4.323   9.895  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.271   2.013   6.107  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.762   4.110   4.730  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.022   4.753   6.692  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.344   3.070   6.302  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.854   2.338   8.059  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.441   4.016   8.432  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.782   5.817   6.731  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.902   6.808   7.324  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.229   6.282   8.591  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.893   5.956   9.576  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.682   8.091   7.676  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.775   9.101   8.358  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.331   8.687   6.435  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.745   5.993   6.717  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.142   7.059   6.601  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.467   7.826   8.371  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.840   9.161   7.823  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.589   8.789   9.376  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -6.250  10.070   8.360  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -6.570   8.903   5.701  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.846   9.600   6.700  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -8.039   7.983   6.023  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.913   6.194   8.550  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.151   5.879   9.735  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.629   4.465   9.707  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.933   4.034  10.624  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.452   6.293   7.691  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.318   6.563   9.805  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.779   6.003  10.603  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.961   3.745   8.648  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.686   2.318   8.594  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.335   2.038   7.962  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.615   2.957   7.578  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.791   1.589   7.837  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.128   1.668   8.542  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.926   0.390   8.403  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.541  -0.622   9.030  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.928   0.382   7.666  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.363   4.194   7.870  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.671   1.954   9.609  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.895   2.030   6.855  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.521   0.549   7.733  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.955   1.857   9.591  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.695   2.487   8.117  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.989   0.767   7.863  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.299   0.379   7.332  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.162  -0.742   6.313  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.822  -1.480   6.304  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.226  -0.047   8.465  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.614  -0.489   8.016  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.418   0.698   7.527  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.347  -1.198   9.128  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.617   0.069   8.156  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.727   1.242   6.840  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.333   0.791   9.138  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.763  -0.865   8.998  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.513  -1.179   7.191  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.950   1.107   6.643  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.423   0.380   7.290  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.451   1.453   8.299  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.592  -0.494   9.910  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.250  -1.620   8.722  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.726  -1.985   9.528  1.00  0.00           H  
ATOM    447  N   VAL A 264       1.161  -0.849   5.455  1.00  0.00           N  
ATOM    448  CA  VAL A 264       1.165  -1.825   4.380  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.597  -2.191   4.005  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.456  -1.319   3.912  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.394  -1.297   3.137  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.766   0.143   2.821  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.648  -2.170   1.920  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.948  -0.271   5.576  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.663  -2.712   4.739  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -0.662  -1.328   3.357  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.530   0.769   3.669  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.208   0.478   1.959  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.824   0.203   2.611  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.705  -2.159   1.683  1.00  0.00           H  
ATOM    461 HG22 VAL A 264       0.086  -1.789   1.080  1.00  0.00           H  
ATOM    462 HG23 VAL A 264       0.338  -3.183   2.131  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.856  -3.473   3.816  1.00  0.00           N  
ATOM    464  CA  LYS A 265       4.147  -3.919   3.323  1.00  0.00           C  
ATOM    465  C   LYS A 265       4.049  -4.173   1.825  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.577  -5.221   1.388  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.622  -5.187   4.050  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.973  -5.691   3.555  1.00  0.00           C  
ATOM    469  CD  LYS A 265       6.501  -6.864   4.375  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.786  -6.459   5.812  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.605  -7.471   6.534  1.00  0.00           N  
ATOM    472  H   LYS A 265       2.153  -4.139   3.991  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.859  -3.124   3.495  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.703  -4.974   5.106  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.892  -5.971   3.901  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.872  -6.007   2.528  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.687  -4.880   3.609  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.766  -7.653   4.372  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       7.417  -7.220   3.923  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.319  -5.520   5.807  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       5.845  -6.333   6.330  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       7.593  -7.281   7.559  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       8.591  -7.436   6.203  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.228  -8.429   6.365  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.453  -3.190   1.041  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.456  -3.322  -0.397  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.508  -4.325  -0.848  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.710  -4.146  -0.608  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.676  -1.952  -1.054  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.955  -2.081  -2.539  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.459  -1.088  -0.816  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.760  -2.346   1.440  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.484  -3.688  -0.696  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.527  -1.471  -0.587  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       4.169  -2.659  -3.003  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.900  -2.577  -2.679  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       4.993  -1.099  -2.987  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.620  -0.134  -1.266  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.304  -0.968   0.245  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.592  -1.555  -1.259  1.00  0.00           H  
ATOM    501  N   THR A 267       5.029  -5.389  -1.480  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.879  -6.480  -1.911  1.00  0.00           C  
ATOM    503  C   THR A 267       6.261  -6.341  -3.377  1.00  0.00           C  
ATOM    504  O   THR A 267       7.235  -6.941  -3.830  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.177  -7.834  -1.694  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.960  -7.887  -2.454  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.868  -8.053  -0.221  1.00  0.00           C  
ATOM    508  H   THR A 267       4.066  -5.447  -1.650  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.777  -6.464  -1.313  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.836  -8.621  -2.030  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.941  -8.714  -2.958  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.228  -7.257   0.137  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.789  -8.056   0.344  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.366  -9.001  -0.095  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.506  -5.548  -4.128  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.818  -5.364  -5.534  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.161  -3.918  -5.772  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.289  -3.060  -5.765  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.654  -5.782  -6.420  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.051  -6.024  -7.865  1.00  0.00           C  
ATOM    521  CD  LYS A 268       5.900  -7.280  -7.994  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.101  -8.537  -7.666  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       3.930  -8.702  -8.568  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.747  -5.055  -3.724  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.680  -5.973  -5.767  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.234  -6.691  -6.029  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.903  -5.007  -6.401  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.157  -6.140  -8.459  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.618  -5.177  -8.220  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.265  -7.354  -9.006  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.734  -7.207  -7.310  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.748  -9.394  -7.773  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.753  -8.472  -6.645  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       4.245  -8.749  -9.562  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       3.270  -7.898  -8.457  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.418  -9.581  -8.337  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.430  -3.659  -5.987  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.936  -2.305  -5.967  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.188  -1.708  -7.352  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.363  -2.420  -8.338  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.200  -2.202  -5.080  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.125  -3.415  -5.246  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.768  -2.103  -3.635  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.396  -3.780  -6.678  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.045  -4.400  -6.155  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.184  -1.711  -5.503  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.733  -1.299  -5.342  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      11.073  -3.205  -4.773  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.669  -4.265  -4.763  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.945  -1.411  -3.557  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.594  -1.749  -3.034  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.456  -3.074  -3.284  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.454  -3.715  -7.222  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.781  -4.788  -6.732  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.107  -3.090  -7.105  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.152  -0.384  -7.407  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.478   0.359  -8.613  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.212   1.644  -8.231  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.447   1.883  -7.049  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.205   0.660  -9.405  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.404   1.808  -8.832  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.468   2.930  -9.323  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.671   1.549  -7.769  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.889   0.116  -6.609  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.135  -0.255  -9.215  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.467   0.902 -10.422  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.581  -0.219  -9.397  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.684   0.638  -7.407  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.129   2.267  -7.390  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.564   2.468  -9.207  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.328   3.683  -8.934  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.434   4.847  -8.472  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.820   5.630  -7.604  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.156   4.108 -10.172  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      10.259   4.389 -11.372  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.029   5.316  -9.857  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.324   2.248 -10.133  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.023   3.454  -8.138  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.806   3.287 -10.433  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      10.869   4.680 -12.214  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.573   5.189 -11.130  1.00  0.00           H  
ATOM    582 HG13 VAL A 271       9.700   3.498 -11.621  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.680   5.082  -9.026  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      11.402   6.156  -9.599  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.625   5.564 -10.724  1.00  0.00           H  
ATOM    586  N   SER A 272       8.233   4.936  -9.028  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.365   6.087  -8.797  1.00  0.00           C  
ATOM    588  C   SER A 272       6.597   5.970  -7.483  1.00  0.00           C  
ATOM    589  O   SER A 272       6.487   6.938  -6.730  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.384   6.234  -9.958  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.058   6.109 -11.201  1.00  0.00           O  
ATOM    592  H   SER A 272       7.917   4.209  -9.606  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.988   6.967  -8.756  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.621   5.469  -9.888  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.920   7.209  -9.912  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.416   5.882 -11.895  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.070   4.788  -7.206  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.290   4.601  -6.003  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.897   4.083  -6.290  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.085   3.943  -5.383  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.222   4.034  -7.815  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.799   3.894  -5.365  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.214   5.545  -5.485  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.602   3.829  -7.557  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.347   3.194  -7.925  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.572   1.693  -8.014  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.853   1.150  -9.083  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.800   3.751  -9.246  1.00  0.00           C  
ATOM    609  CG  GLN A 274       1.327   5.197  -9.160  1.00  0.00           C  
ATOM    610  CD  GLN A 274       2.452   6.214  -9.251  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       2.791   6.689 -10.334  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       3.056   6.538  -8.118  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.236   4.083  -8.260  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.635   3.391  -7.135  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.578   3.698  -9.994  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       0.967   3.141  -9.564  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.636   5.382  -9.970  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.815   5.335  -8.218  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       2.756   6.100  -7.290  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       3.767   7.215  -8.149  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.471   1.036  -6.872  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.905  -0.346  -6.742  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.850  -1.210  -6.077  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.772  -0.735  -5.713  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.212  -0.425  -5.951  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.377   0.603  -4.873  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.425   1.139  -4.056  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.611   1.204  -4.492  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.000   2.053  -3.206  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.344   2.102  -3.452  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.922   1.064  -4.942  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.343   2.855  -2.854  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.910   1.811  -4.355  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.620   2.697  -3.318  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.064   1.485  -6.094  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.086  -0.727  -7.736  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.276  -1.395  -5.486  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.042  -0.313  -6.636  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.377   0.890  -4.100  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.527   2.580  -2.536  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.165   0.388  -5.745  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.134   3.540  -2.055  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.928   1.711  -4.701  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.425   3.263  -2.887  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.170  -2.488  -5.916  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.251  -3.414  -5.291  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.556  -3.528  -3.810  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.672  -3.890  -3.416  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.339  -4.796  -5.931  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.187  -4.798  -7.442  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.086  -6.203  -7.994  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       2.023  -7.001  -7.783  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.051  -6.537  -8.600  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.051  -2.807  -6.206  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.250  -3.027  -5.412  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.296  -5.230  -5.688  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.560  -5.418  -5.515  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.290  -4.255  -7.703  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       2.046  -4.312  -7.881  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.540  -3.278  -3.007  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.699  -3.256  -1.579  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.084  -4.480  -0.938  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.916  -4.998  -1.426  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.346  -3.135  -3.395  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.752  -3.214  -1.338  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.207  -2.363  -1.189  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.688  -4.968   0.126  1.00  0.00           N  
ATOM    668  CA  GLU A 278       0.085  -6.029   0.909  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.026  -5.564   2.355  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.979  -5.262   2.987  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.929  -7.304   0.787  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.343  -8.517   1.492  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.941  -8.756   2.863  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       0.416  -8.208   3.853  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.935  -9.506   2.956  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.568  -4.617   0.393  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -0.906  -6.217   0.520  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       1.038  -7.543  -0.259  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.904  -7.111   1.202  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.722  -8.370   1.604  1.00  0.00           H  
ATOM    681  HG3 GLU A 278       0.519  -9.389   0.879  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.237  -5.484   2.883  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.409  -4.941   4.213  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.831  -6.031   5.180  1.00  0.00           C  
ATOM    685  O   CYS A 279      -2.996  -6.413   5.247  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.417  -3.783   4.204  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -4.097  -4.227   3.701  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.017  -5.826   2.387  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.450  -4.559   4.529  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.476  -3.362   5.196  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -2.065  -3.021   3.519  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -4.810  -4.433   4.805  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.849  -6.536   5.911  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.059  -7.527   6.958  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.927  -8.691   6.464  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.870  -9.108   7.142  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.692  -6.884   8.201  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.012  -5.598   8.650  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -1.650  -4.736   9.258  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.274  -5.440   8.361  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.073  -6.245   5.720  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.090  -7.918   7.231  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.728  -6.662   7.995  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.638  -7.586   9.015  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       0.739  -6.148   7.865  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       0.708  -4.625   8.666  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.623  -9.199   5.273  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.323 -10.366   4.764  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.173 -10.097   3.531  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.568 -11.036   2.838  1.00  0.00           O  
ATOM    711  H   GLY A 281      -0.905  -8.778   4.734  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -1.594 -11.121   4.516  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -2.963 -10.749   5.546  1.00  0.00           H  
ATOM    714  N   LYS A 282      -3.477  -8.836   3.254  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.306  -8.497   2.096  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.435  -8.033   0.940  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.543  -7.218   1.127  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.337  -7.415   2.442  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.298  -7.809   3.555  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -5.661  -7.663   4.924  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.443  -8.410   5.989  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -5.723  -8.434   7.290  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.136  -8.118   3.831  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -4.828  -9.393   1.794  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.812  -6.523   2.749  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -5.917  -7.193   1.557  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.171  -7.177   3.505  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.589  -8.838   3.414  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -4.652  -8.049   4.885  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.635  -6.614   5.180  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.397  -7.922   6.125  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.603  -9.425   5.656  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -5.577  -7.461   7.639  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -4.796  -8.896   7.177  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.280  -8.967   7.995  1.00  0.00           H  
ATOM    736  N   ARG A 283      -3.703  -8.547  -0.251  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -2.875  -8.280  -1.411  1.00  0.00           C  
ATOM    738  C   ARG A 283      -3.627  -7.449  -2.454  1.00  0.00           C  
ATOM    739  O   ARG A 283      -4.785  -7.729  -2.768  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.452  -9.613  -2.021  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -0.955  -9.856  -2.013  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -0.223  -8.858  -2.889  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.711  -8.884  -4.269  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.052  -8.376  -5.308  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       1.185  -7.911  -5.168  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -0.631  -8.347  -6.500  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.481  -9.128  -0.362  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -1.997  -7.742  -1.087  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -2.919 -10.407  -1.463  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.802  -9.650  -3.039  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -0.598  -9.762  -0.998  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -0.757 -10.856  -2.375  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -0.380  -7.871  -2.483  1.00  0.00           H  
ATOM    754  HD3 ARG A 283       0.832  -9.090  -2.882  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -1.601  -9.281  -4.423  1.00  0.00           H  
ATOM    756 HH11 ARG A 283       1.636  -7.938  -4.275  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       1.672  -7.525  -5.963  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -1.567  -8.705  -6.615  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -0.148  -7.957  -7.291  1.00  0.00           H  
ATOM    760  N   GLY A 284      -2.961  -6.430  -2.982  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.532  -5.627  -4.050  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.550  -4.586  -4.547  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.348  -4.824  -4.528  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.065  -6.208  -2.634  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -3.802  -6.276  -4.871  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.421  -5.131  -3.688  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.044  -3.420  -4.959  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.169  -2.359  -5.468  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.742  -0.979  -5.161  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.959  -0.820  -5.072  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.920  -2.509  -6.976  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.122  -2.279  -7.843  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.431  -1.054  -8.389  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.079  -3.130  -8.275  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.526  -1.159  -9.112  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.941  -2.409  -9.065  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.012  -3.255  -4.888  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.223  -2.451  -4.954  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.168  -1.798  -7.272  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.556  -3.508  -7.171  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.909  -0.217  -8.273  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.154  -4.183  -8.041  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.002  -0.357  -9.656  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.583  -2.805  -9.699  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.858   0.011  -5.017  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.253   1.380  -4.675  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.105   2.363  -4.945  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.068   1.981  -4.919  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.683   1.460  -3.205  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.180   1.468  -3.010  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.933   2.589  -3.332  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.831   0.360  -2.499  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.302   2.601  -3.150  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.201   0.369  -2.314  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.937   1.488  -2.641  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.900  -0.180  -5.166  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.090   1.646  -5.300  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.287   0.605  -2.678  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.285   2.361  -2.763  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.438   3.461  -3.731  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.258  -0.521  -2.244  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.875   3.480  -3.406  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.699  -0.504  -1.911  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.008   1.492  -2.497  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.431   3.648  -5.207  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.447   4.658  -5.585  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.147   5.425  -4.399  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.306   5.304  -3.253  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.272   5.589  -6.469  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.654   5.538  -5.901  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.791   4.216  -5.181  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.353   4.228  -6.170  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.861   6.587  -6.425  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -1.252   5.233  -7.488  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.792   6.354  -5.209  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.377   5.603  -6.700  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -3.119   4.376  -4.161  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.486   3.576  -5.704  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.142   6.247  -4.720  1.00  0.00           N  
ATOM    820  CA  PHE A 288       1.992   6.929  -3.746  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.340   8.212  -3.216  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.677   8.689  -2.134  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.303   7.278  -4.463  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.493   7.536  -3.584  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.737   8.794  -3.063  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.393   6.521  -3.322  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.855   9.033  -2.286  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.515   6.749  -2.555  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.747   8.009  -2.033  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.324   6.404  -5.673  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.196   6.257  -2.929  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.564   6.464  -5.122  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.138   8.165  -5.059  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.038   9.594  -3.262  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.207   5.536  -3.725  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.032  10.019  -1.882  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.208   5.942  -2.361  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.625   8.193  -1.431  1.00  0.00           H  
ATOM    839  N   THR A 289       0.384   8.736  -3.974  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.151  10.079  -3.750  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.971  10.220  -2.453  1.00  0.00           C  
ATOM    842  O   THR A 289      -1.503  11.295  -2.174  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.014  10.517  -4.959  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.335  11.915  -4.871  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.300   9.702  -5.042  1.00  0.00           C  
ATOM    846  H   THR A 289       0.040   8.210  -4.729  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.690  10.753  -3.692  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.445  10.348  -5.863  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.566  12.131  -3.956  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -2.055   8.655  -5.158  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.883  10.031  -5.888  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.872   9.838  -4.136  1.00  0.00           H  
ATOM    853  N   HIS A 290      -1.085   9.157  -1.661  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.826   9.230  -0.404  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.226   8.316   0.657  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.940   7.760   1.494  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.307   8.909  -0.638  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.594   7.600  -1.312  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.660   7.424  -2.160  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.962   6.404  -1.258  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.678   6.186  -2.598  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.654   5.537  -2.070  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.671   8.317  -1.923  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.750  10.244  -0.041  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.814   8.903   0.309  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.724   9.686  -1.257  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.323   8.120  -2.404  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.081   6.172  -0.677  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.405   5.768  -3.279  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.295   4.700  -2.423  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.090   8.167   0.625  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.784   7.355   1.612  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.095   8.015   2.029  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.701   8.762   1.259  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.088   5.926   1.091  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.189   5.158   0.793  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.977   5.980  -0.139  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.612   8.634  -0.069  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.144   7.269   2.480  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.622   5.396   1.865  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.760   5.684   0.042  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.776   5.070   1.695  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.060   4.172   0.428  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.888   6.506   0.109  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.465   6.499  -0.936  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.216   4.978  -0.455  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.517   7.741   3.250  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.813   8.173   3.738  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.584   6.934   4.163  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.280   6.320   5.177  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.653   9.142   4.914  1.00  0.00           C  
ATOM    892  CG  ARG A 292       4.963   9.757   5.374  1.00  0.00           C  
ATOM    893  CD  ARG A 292       5.607  10.561   4.262  1.00  0.00           C  
ATOM    894  NE  ARG A 292       6.951  11.006   4.612  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       7.965  11.041   3.753  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       7.790  10.665   2.488  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       9.161  11.444   4.158  1.00  0.00           N  
ATOM    898  H   ARG A 292       1.942   7.211   3.845  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.337   8.661   2.929  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       2.990   9.941   4.618  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       3.216   8.612   5.747  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       4.771  10.409   6.213  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       5.637   8.967   5.674  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       5.661   9.947   3.375  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.994  11.427   4.061  1.00  0.00           H  
ATOM    906  HE  ARG A 292       7.104  11.294   5.546  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       6.886  10.351   2.171  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       8.564  10.693   1.839  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       9.305  11.721   5.121  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       9.930  11.484   3.513  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.588   6.574   3.396  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.158   5.250   3.496  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.361   5.179   4.417  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.205   6.075   4.455  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.519   4.665   2.118  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.635   5.619   0.919  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       5.294   6.247   0.564  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       7.693   6.690   1.159  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.961   7.207   2.750  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.392   4.622   3.916  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.467   4.167   2.223  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.777   3.919   1.878  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.948   5.039   0.069  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.555   5.470   0.423  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       5.394   6.817  -0.349  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       4.979   6.902   1.363  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       7.655   7.417   0.360  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       8.670   6.230   1.177  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       7.504   7.181   2.103  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.393   4.096   5.176  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.559   3.697   5.913  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.507   3.017   4.926  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.089   2.575   3.851  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.176   2.735   7.043  1.00  0.00           C  
ATOM    935  CG  LEU A 294       6.849   3.015   7.755  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.684   2.104   8.961  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       6.767   4.469   8.162  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.604   3.528   5.222  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.030   4.580   6.321  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.129   1.745   6.636  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       8.956   2.768   7.776  1.00  0.00           H  
ATOM    942  HG  LEU A 294       6.035   2.813   7.075  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       5.754   2.331   9.460  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       7.506   2.258   9.644  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.675   1.074   8.636  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       6.879   5.073   7.277  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.558   4.697   8.862  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       5.808   4.667   8.617  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.741   2.833   5.316  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.804   2.661   4.349  1.00  0.00           C  
ATOM    951  C   ASP A 295      11.746   1.328   3.632  1.00  0.00           C  
ATOM    952  O   ASP A 295      11.562   0.258   4.218  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.175   2.869   4.999  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.346   2.083   6.282  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      12.751   2.486   7.308  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.098   1.086   6.282  1.00  0.00           O  
ATOM    957  H   ASP A 295      10.947   2.802   6.262  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.667   3.429   3.607  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.944   2.562   4.306  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.301   3.918   5.223  1.00  0.00           H  
ATOM    961  N   GLN A 296      11.904   1.463   2.328  1.00  0.00           N  
ATOM    962  CA  GLN A 296      11.836   0.400   1.370  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.061  -0.490   1.449  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.062  -0.268   0.758  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.769   1.058   0.001  1.00  0.00           C  
ATOM    966  CG  GLN A 296      11.459   0.114  -1.116  1.00  0.00           C  
ATOM    967  CD  GLN A 296      11.472   0.799  -2.467  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.178   1.787  -2.671  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      10.703   0.280  -3.403  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.020   2.357   1.981  1.00  0.00           H  
ATOM    971  HA  GLN A 296      10.944  -0.177   1.541  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      11.003   1.819   0.020  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      12.718   1.526  -0.204  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.183  -0.688  -1.116  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      10.481  -0.276  -0.930  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.171  -0.511  -3.174  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.696   0.704  -4.286  1.00  0.00           H  
ATOM    978  N   GLN A 297      12.961  -1.481   2.315  1.00  0.00           N  
ATOM    979  CA  GLN A 297      14.006  -2.462   2.526  1.00  0.00           C  
ATOM    980  C   GLN A 297      13.604  -3.377   3.665  1.00  0.00           C  
ATOM    981  O   GLN A 297      13.880  -4.570   3.615  1.00  0.00           O  
ATOM    982  CB  GLN A 297      15.358  -1.795   2.819  1.00  0.00           C  
ATOM    983  CG  GLN A 297      15.347  -0.853   4.011  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.612  -0.025   4.106  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      17.060   0.327   5.197  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.186   0.311   2.962  1.00  0.00           N  
ATOM    987  H   GLN A 297      12.128  -1.567   2.831  1.00  0.00           H  
ATOM    988  HA  GLN A 297      14.089  -3.049   1.624  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      16.089  -2.566   3.006  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      15.663  -1.232   1.948  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      14.502  -0.188   3.921  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.250  -1.439   4.913  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      16.767   0.007   2.130  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.006   0.861   2.993  1.00  0.00           H  
ATOM    995  N   ASN A 298      12.913  -2.825   4.666  1.00  0.00           N  
ATOM    996  CA  ASN A 298      12.469  -3.617   5.816  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.669  -4.357   6.410  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.726  -5.588   6.413  1.00  0.00           O  
ATOM    999  CB  ASN A 298      11.375  -4.601   5.367  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      10.724  -5.380   6.498  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      10.292  -6.518   6.306  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      10.614  -4.773   7.667  1.00  0.00           N  
ATOM   1003  H   ASN A 298      12.698  -1.865   4.630  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      12.067  -2.942   6.557  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      10.603  -4.048   4.855  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      11.811  -5.309   4.675  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      10.953  -3.861   7.753  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      10.183  -5.270   8.402  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 236      12.881  -6.597  -2.065  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.628  -6.110  -0.726  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.322  -5.348  -0.611  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.138  -4.321  -1.262  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.286  -5.999  -2.728  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.598  -6.955  -0.052  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.436  -5.462  -0.433  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.387  -5.851   0.202  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.096  -5.200   0.450  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.228  -3.950   1.315  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.838  -3.998   2.387  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.297  -6.270   1.216  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.066  -7.536   1.037  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.497  -7.115   0.928  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.589  -4.957  -0.471  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       8.239  -5.992   2.259  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.301  -6.349   0.808  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.925  -8.179   1.894  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.750  -8.036   0.133  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.926  -6.966   1.908  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.071  -7.835   0.364  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.648  -2.838   0.871  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.641  -1.635   1.700  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.404  -1.627   2.584  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.359  -2.178   2.222  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.768  -0.297   0.897  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.639   0.700   1.241  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       8.824  -0.548  -0.596  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.521   0.764   0.244  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.203  -2.839  -0.009  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.499  -1.702   2.347  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.710   0.152   1.176  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.193   0.421   2.181  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       8.060   1.685   1.322  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       7.838  -0.802  -0.948  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       9.502  -1.363  -0.800  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.168   0.342  -1.102  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       6.143  -0.234   0.085  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.890   1.165  -0.689  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.731   1.393   0.626  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.530  -1.027   3.750  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.420  -0.934   4.671  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.756   0.400   4.474  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.380   1.418   4.657  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.911  -1.078   6.112  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.156  -2.513   6.505  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.150  -3.460   6.376  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.393  -2.925   6.981  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.370  -4.779   6.708  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.619  -4.245   7.323  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.604  -5.167   7.182  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.825  -6.486   7.503  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.384  -0.589   3.980  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.718  -1.724   4.444  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.844  -0.547   6.213  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       6.188  -0.653   6.789  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.179  -3.154   6.011  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.184  -2.198   7.090  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.576  -5.501   6.595  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.587  -4.548   7.696  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.014  -6.562   8.451  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.503   0.418   4.106  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.888   1.672   3.741  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.804   2.064   4.722  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.809   1.361   4.901  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.361   1.603   2.319  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.984  -0.417   4.082  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.658   2.428   3.770  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.163   1.286   1.658  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.007   2.576   2.016  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.549   0.892   2.267  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.027   3.196   5.358  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.094   3.756   6.306  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.005   4.465   5.530  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.201   5.577   5.052  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.835   4.750   7.198  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.392   4.764   8.654  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.987   5.331   8.849  1.00  0.00           C  
ATOM     79  NE  ARG A 241       0.698   5.564  10.263  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.384   6.754  10.774  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.446   7.841  10.015  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.045   6.861  12.053  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.857   3.690   5.172  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.671   2.967   6.906  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.899   4.522   7.161  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.685   5.743   6.795  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.415   3.756   9.036  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.091   5.375   9.206  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.911   6.262   8.314  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.253   4.634   8.462  1.00  0.00           H  
ATOM     91  HE  ARG A 241       0.715   4.776  10.862  1.00  0.00           H  
ATOM     92 HH11 ARG A 241       0.738   7.773   9.058  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.188   8.741  10.394  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.019   6.044  12.640  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.185   7.762  12.448  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.134   3.834   5.395  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.196   4.418   4.611  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.943   5.453   5.430  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.531   5.141   6.460  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.163   3.361   4.046  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.733   2.494   5.143  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.277   4.036   3.277  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.272   2.970   5.849  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.732   4.923   3.773  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.618   2.728   3.362  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.316   3.117   5.809  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.928   2.030   5.694  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.366   1.731   4.714  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.817   4.703   3.935  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.952   3.287   2.888  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.855   4.602   2.459  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.898   6.694   4.969  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.428   7.814   5.727  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.751   8.308   5.164  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.349   9.233   5.705  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.401   8.974   5.782  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.003   9.463   4.375  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.167   8.537   6.553  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -1.928  10.514   3.816  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.489   6.862   4.097  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.595   7.474   6.735  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.854   9.791   6.323  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.011   9.886   4.417  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.004   8.630   3.685  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.275   7.679   6.067  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.445   8.274   7.562  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.548   9.345   6.575  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.932  10.111   3.773  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.605  10.786   2.821  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -1.914  11.386   4.454  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.217   7.655   4.105  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.405   8.089   3.364  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.775   7.033   2.344  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.221   7.008   1.246  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.138   9.401   2.618  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -5.385  10.671   3.421  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -4.991  11.923   2.659  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -4.095  11.896   1.811  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -5.642  13.032   2.964  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.765   6.829   3.823  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.217   8.223   4.062  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.103   9.399   2.310  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.762   9.432   1.736  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.436  10.730   3.662  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -4.809  10.625   4.333  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -6.335  12.989   3.659  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -5.400  13.855   2.492  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.668   6.138   2.701  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.078   5.105   1.776  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.537   4.731   1.972  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.157   5.065   2.982  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.198   3.875   1.893  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.684   3.350   0.557  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.374   4.005   0.149  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.433   3.006  -0.521  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.142   3.631  -0.919  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.070   6.176   3.594  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.964   5.513   0.782  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.346   4.114   2.512  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.765   3.088   2.368  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.524   2.287   0.643  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.429   3.539  -0.206  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.585   4.806  -0.544  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.893   4.404   1.029  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.227   2.194   0.168  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.918   2.608  -1.401  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.512   2.914  -1.336  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.673   4.042  -0.088  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -2.303   4.381  -1.620  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.048   4.029   0.985  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.452   3.671   0.893  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.655   2.216   1.306  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.697   1.523   1.664  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -10.926   3.885  -0.547  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.124   3.099  -1.574  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -10.532   3.461  -2.996  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -11.457   2.495  -3.586  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.720   2.763  -3.919  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -13.255   3.955  -3.657  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -13.444   1.832  -4.520  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.440   3.691   0.308  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.012   4.315   1.555  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -11.961   3.590  -0.624  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.837   4.936  -0.791  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.076   3.325  -1.442  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.289   2.037  -1.412  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.006   4.430  -2.982  1.00  0.00           H  
ATOM    188  HD3 ARG A 246      -9.641   3.508  -3.607  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -11.105   1.597  -3.780  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -12.709   4.674  -3.202  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -14.204   4.148  -3.916  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -13.035   0.932  -4.728  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -14.403   2.014  -4.776  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.894   1.745   1.231  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.211   0.372   1.590  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.585  -0.417   0.333  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.756  -0.734   0.098  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.363   0.297   2.618  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.547  -1.130   3.117  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -13.111   1.245   3.783  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.609   2.326   0.892  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.328  -0.071   2.033  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.275   0.600   2.126  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.820  -1.768   2.289  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -14.326  -1.153   3.865  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.620  -1.480   3.550  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -12.194   0.967   4.281  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -13.934   1.184   4.481  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -13.027   2.256   3.412  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.586  -0.721  -0.503  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.757  -1.441  -1.739  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.484  -2.925  -1.535  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.103  -3.342  -0.450  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.705  -0.783  -2.623  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.624  -0.335  -1.691  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.173  -0.431  -0.296  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.735  -1.297  -2.161  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.339  -1.497  -3.334  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.144   0.055  -3.145  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.768  -0.983  -1.792  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.340   0.687  -1.901  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.690  -1.232   0.243  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.044   0.508   0.225  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.682  -3.726  -2.557  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.488  -5.162  -2.423  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.738  -5.706  -3.624  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.449  -4.971  -4.569  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.838  -5.889  -2.296  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.607  -5.558  -1.027  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.835  -5.464  -1.047  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -12.907  -5.402   0.087  1.00  0.00           N  
ATOM    232  H   ASN A 249     -11.957  -3.353  -3.421  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.897  -5.338  -1.529  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.458  -5.621  -3.137  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.661  -6.954  -2.316  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -11.934  -5.505   0.044  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -13.396  -5.186   0.916  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.427  -6.997  -3.588  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.847  -7.685  -4.737  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.801  -7.653  -5.935  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.451  -8.051  -7.040  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.511  -9.119  -4.370  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.571  -7.499  -2.748  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.931  -7.180  -5.004  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.413  -9.633  -4.077  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.808  -9.124  -3.549  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -9.073  -9.617  -5.223  1.00  0.00           H  
ATOM    248  N   TYR A 251     -12.008  -7.171  -5.695  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -13.001  -7.004  -6.746  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.973  -5.577  -7.278  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.710  -5.233  -8.199  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.403  -7.322  -6.224  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.611  -8.768  -5.842  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -14.067  -9.280  -4.676  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -15.367  -9.614  -6.642  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -14.268 -10.597  -4.312  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.571 -10.932  -6.289  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -15.021 -11.419  -5.124  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -15.235 -12.731  -4.763  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.234  -6.912  -4.783  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.758  -7.687  -7.543  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.596  -6.722  -5.348  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -15.126  -7.075  -6.988  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.476  -8.633  -4.049  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.795  -9.229  -7.556  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.836 -10.978  -3.398  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -16.161 -11.576  -6.925  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -15.104 -13.303  -5.532  1.00  0.00           H  
ATOM    269  N   ASP A 252     -12.121  -4.743  -6.690  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -12.033  -3.335  -7.080  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.768  -3.121  -7.892  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.865  -2.399  -7.472  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -12.031  -2.418  -5.846  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.196  -0.953  -6.212  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -12.795  -0.665  -7.267  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -11.747  -0.085  -5.435  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.503  -5.093  -6.002  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.892  -3.105  -7.696  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -12.839  -2.696  -5.188  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.093  -2.533  -5.324  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.707  -3.769  -9.053  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.477  -3.839  -9.838  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.374  -4.447  -8.977  1.00  0.00           C  
ATOM    284  O   LYS A 253      -7.196  -4.131  -9.134  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -9.051  -2.454 -10.360  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.024  -1.826 -11.354  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -11.195  -1.131 -10.664  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -10.746   0.102  -9.892  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.891   0.826  -9.280  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.518  -4.208  -9.399  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.660  -4.493 -10.681  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.954  -1.785  -9.518  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.087  -2.547 -10.842  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.491  -1.100 -11.950  1.00  0.00           H  
ATOM    295  HG3 LYS A 253     -10.408  -2.604 -11.997  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.915  -0.832 -11.410  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.655  -1.825  -9.975  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -10.072  -0.208  -9.110  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -10.229   0.767 -10.569  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.555   1.689  -8.805  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.369   0.219  -8.575  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -12.584   1.094 -10.013  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.798  -5.324  -8.067  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.944  -5.932  -7.056  1.00  0.00           C  
ATOM    305  C   THR A 254      -7.175  -4.874  -6.270  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.946  -4.812  -6.290  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.980  -6.989  -7.633  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -6.001  -6.398  -8.502  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.742  -8.060  -8.397  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.741  -5.567  -8.071  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.602  -6.440  -6.363  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.486  -7.459  -6.801  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -6.411  -5.675  -8.999  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.459  -8.528  -7.740  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -7.050  -8.805  -8.763  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -8.260  -7.609  -9.233  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.917  -4.039  -5.572  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.331  -2.960  -4.805  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.163  -3.348  -3.341  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.917  -4.163  -2.810  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -8.180  -1.716  -4.932  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.893  -4.158  -5.564  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.361  -2.743  -5.220  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -9.118  -1.879  -4.440  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -8.350  -1.497  -5.976  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.670  -0.884  -4.467  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.157  -2.759  -2.710  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.842  -3.031  -1.316  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.881  -2.346  -0.431  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.168  -1.178  -0.623  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.426  -2.490  -1.008  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.678  -3.116   0.181  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -4.503  -3.034   1.424  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.368  -4.562  -0.077  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.613  -2.108  -3.194  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.868  -4.097  -1.155  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -3.820  -2.627  -1.888  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.515  -1.429  -0.820  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.751  -2.593   0.348  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -3.987  -3.518   2.239  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -5.433  -3.541   1.224  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -4.694  -1.999   1.672  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.288  -5.118  -0.055  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -2.701  -4.931   0.691  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.903  -4.667  -1.044  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.441  -3.072   0.521  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.365  -2.493   1.479  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.603  -2.003   2.689  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.155  -2.793   3.519  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.421  -3.498   1.890  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.218  -4.007   0.593  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -8.857  -1.654   1.007  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.160  -3.571   1.103  1.00  0.00           H  
ATOM    354  HB2 ALA A 257      -9.897  -3.170   2.803  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -8.963  -4.462   2.045  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.443  -0.700   2.769  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.637  -0.095   3.829  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.102   1.323   4.104  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.821   1.907   3.312  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.129  -0.143   3.495  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.646   0.651   2.267  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.184   0.378   1.994  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.427   0.298   1.026  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.887  -0.119   2.097  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -6.807  -0.679   4.723  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.590   0.221   4.351  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -4.859  -1.169   3.358  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -4.763   1.709   2.453  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -3.107  -0.512   1.379  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -2.664   0.223   2.928  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -2.749   1.218   1.472  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -5.334  -0.759   0.829  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -5.040   0.854   0.185  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -6.469   0.546   1.172  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.691   1.872   5.224  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.308   3.072   5.742  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.265   4.002   6.375  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.097   3.646   6.485  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.365   2.633   6.761  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -9.034   3.761   7.504  1.00  0.00           C  
ATOM    381  CD  GLU A 259     -10.134   3.282   8.424  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -11.102   2.672   7.931  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -10.029   3.512   9.645  1.00  0.00           O  
ATOM    384  H   GLU A 259      -5.953   1.462   5.720  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.794   3.582   4.913  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.129   2.074   6.246  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -7.894   1.987   7.488  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.279   4.257   8.094  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.443   4.454   6.789  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.700   5.190   6.789  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.827   6.172   7.417  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.133   5.617   8.663  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.779   5.221   9.634  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.616   7.435   7.813  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.719   8.432   8.530  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.262   8.069   6.591  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.647   5.408   6.674  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.076   6.458   6.696  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.402   7.142   8.494  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.784   8.523   7.995  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.526   8.083   9.534  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -6.208   9.392   8.571  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -6.493   8.376   5.896  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.838   8.930   6.895  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -7.911   7.351   6.113  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.815   5.568   8.591  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -2.988   5.265   9.736  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.552   3.824   9.767  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.813   3.411  10.663  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.390   5.694   7.715  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.110   5.892   9.698  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.525   5.484  10.632  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.009   3.050   8.796  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.701   1.627   8.780  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.346   1.387   8.133  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.702   2.318   7.646  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.789   0.838   8.049  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.178   1.071   8.609  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.146  -0.030   8.217  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.464  -0.147   7.021  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.590  -0.783   9.107  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.537   3.450   8.058  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.656   1.290   9.807  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.790   1.121   7.003  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.568  -0.215   8.126  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.119   1.117   9.686  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.547   2.014   8.226  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.911   0.144   8.132  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.366  -0.201   7.544  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.219  -1.379   6.598  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.690  -2.201   6.746  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.391  -0.538   8.623  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.763  -0.926   8.077  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.534   0.308   7.642  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.554  -1.721   9.087  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.462  -0.562   8.527  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.713   0.654   6.983  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.506   0.331   9.257  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       1.014  -1.356   9.215  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.623  -1.553   7.206  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.951   0.856   6.916  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.472   0.010   7.198  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.724   0.937   8.499  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.853  -1.080   9.904  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.426  -2.122   8.600  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.946  -2.531   9.464  1.00  0.00           H  
ATOM    447  N   VAL A 264       1.130  -1.462   5.640  1.00  0.00           N  
ATOM    448  CA  VAL A 264       1.109  -2.513   4.636  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.531  -2.898   4.265  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.475  -2.142   4.498  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.351  -2.103   3.344  1.00  0.00           C  
ATOM    452  CG1 VAL A 264      -1.060  -1.637   3.652  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       1.107  -1.035   2.575  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.873  -0.815   5.635  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.613  -3.373   5.065  1.00  0.00           H  
ATOM    456  HB  VAL A 264       0.277  -2.975   2.711  1.00  0.00           H  
ATOM    457 HG11 VAL A 264      -1.022  -0.800   4.332  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -1.614  -2.446   4.106  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -1.547  -1.337   2.736  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       2.052  -1.437   2.240  1.00  0.00           H  
ATOM    461 HG22 VAL A 264       1.285  -0.187   3.220  1.00  0.00           H  
ATOM    462 HG23 VAL A 264       0.525  -0.724   1.721  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.673  -4.070   3.694  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.951  -4.558   3.231  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.879  -4.762   1.726  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.363  -5.773   1.255  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.276  -5.875   3.931  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.657  -6.415   3.623  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.904  -7.718   4.367  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.339  -8.195   4.222  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       8.299  -7.275   4.884  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.880  -4.638   3.569  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.708  -3.825   3.462  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.202  -5.728   4.999  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.549  -6.617   3.628  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.735  -6.594   2.560  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.395  -5.683   3.923  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.694  -7.567   5.415  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.243  -8.475   3.973  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.426  -9.173   4.670  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       7.580  -8.258   3.171  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       9.270  -7.650   4.803  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       8.062  -7.178   5.897  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       8.263  -6.337   4.442  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.363  -3.796   0.966  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.256  -3.875  -0.477  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.343  -4.777  -1.039  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.542  -4.562  -0.815  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.289  -2.482  -1.138  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       3.322  -1.548  -0.441  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.682  -1.889  -1.165  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.811  -3.023   1.379  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.299  -4.327  -0.702  1.00  0.00           H  
ATOM    494  HB  VAL A 266       3.961  -2.585  -2.153  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.419  -0.568  -0.863  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       3.551  -1.513   0.614  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       2.310  -1.904  -0.581  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       5.622  -0.840  -1.413  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       6.275  -2.395  -1.912  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       6.144  -2.004  -0.196  1.00  0.00           H  
ATOM    501  N   THR A 267       4.904  -5.809  -1.736  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.798  -6.831  -2.240  1.00  0.00           C  
ATOM    503  C   THR A 267       6.113  -6.598  -3.705  1.00  0.00           C  
ATOM    504  O   THR A 267       6.933  -7.300  -4.296  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.178  -8.225  -2.043  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.861  -8.259  -2.612  1.00  0.00           O  
ATOM    507  CG2 THR A 267       5.092  -8.564  -0.563  1.00  0.00           C  
ATOM    508  H   THR A 267       3.945  -5.890  -1.920  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.717  -6.781  -1.674  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.801  -8.961  -2.533  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.248  -8.634  -1.972  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.464  -7.835  -0.068  1.00  0.00           H  
ATOM    513 HG22 THR A 267       6.082  -8.544  -0.129  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.666  -9.549  -0.443  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.464  -5.604  -4.294  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.787  -5.220  -5.652  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.258  -3.783  -5.635  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.457  -2.863  -5.507  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.576  -5.380  -6.570  1.00  0.00           C  
ATOM    520  CG  LYS A 268       4.946  -5.510  -8.037  1.00  0.00           C  
ATOM    521  CD  LYS A 268       5.781  -6.758  -8.281  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.019  -8.018  -7.904  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       3.866  -8.269  -8.809  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.767  -5.106  -3.797  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.590  -5.854  -5.999  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.032  -6.267  -6.278  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.932  -4.520  -6.457  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.041  -5.572  -8.625  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.514  -4.640  -8.336  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.047  -6.807  -9.327  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.678  -6.699  -7.682  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.694  -8.860  -7.955  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.655  -7.911  -6.892  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       4.206  -8.611  -9.732  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       3.320  -7.391  -8.955  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.236  -8.990  -8.391  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.555  -3.596  -5.786  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.170  -2.315  -5.509  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.747  -1.687  -6.766  1.00  0.00           C  
ATOM    540  O   ILE A 269       9.170  -2.384  -7.686  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.253  -2.395  -4.408  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.302  -3.465  -4.683  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.594  -2.671  -3.080  1.00  0.00           C  
ATOM    544  CD1 ILE A 269       9.780  -4.867  -4.494  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.111  -4.330  -6.108  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.388  -1.680  -5.133  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.737  -1.433  -4.345  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.665  -3.368  -5.695  1.00  0.00           H  
ATOM    549 HG13 ILE A 269      11.113  -3.321  -3.991  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.868  -1.912  -2.889  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.339  -2.665  -2.297  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.109  -3.635  -3.111  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       8.697  -4.817  -4.441  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.172  -5.283  -3.579  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      10.074  -5.480  -5.332  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.747  -0.365  -6.791  1.00  0.00           N  
ATOM    557  CA  ASN A 270       9.151   0.390  -7.967  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.884   1.657  -7.542  1.00  0.00           C  
ATOM    559  O   ASN A 270      10.218   1.815  -6.370  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.925   0.729  -8.821  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.990   1.715  -8.148  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.967   2.894  -8.482  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.242   1.253  -7.167  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.502   0.125  -5.977  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.824  -0.227  -8.541  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       8.254   1.158  -9.756  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.375  -0.181  -9.024  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.329   0.310  -6.922  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.618   1.868  -6.731  1.00  0.00           H  
ATOM    570  N   VAL A 271      10.115   2.564  -8.482  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.856   3.785  -8.188  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.935   4.992  -7.997  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.318   5.973  -7.358  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.884   4.094  -9.296  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      12.948   3.011  -9.346  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.201   4.235 -10.648  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.791   2.406  -9.393  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.400   3.620  -7.269  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.367   5.032  -9.059  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.481   2.058  -9.549  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      13.463   2.966  -8.398  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      13.654   3.239 -10.131  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      10.462   5.021 -10.599  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      10.720   3.303 -10.907  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      11.938   4.480 -11.400  1.00  0.00           H  
ATOM    586  N   SER A 272       8.722   4.915  -8.529  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.807   6.049  -8.494  1.00  0.00           C  
ATOM    588  C   SER A 272       7.094   6.141  -7.150  1.00  0.00           C  
ATOM    589  O   SER A 272       7.014   7.213  -6.552  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.768   5.912  -9.608  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.361   5.413 -10.798  1.00  0.00           O  
ATOM    592  H   SER A 272       8.430   4.080  -8.950  1.00  0.00           H  
ATOM    593  HA  SER A 272       8.379   6.949  -8.653  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.987   5.236  -9.290  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.340   6.882  -9.816  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.757   4.780 -11.219  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.606   5.008  -6.659  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.870   5.006  -5.413  1.00  0.00           C  
ATOM    599  C   GLY A 273       4.503   4.362  -5.543  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.814   4.158  -4.548  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.753   4.165  -7.143  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       6.443   4.467  -4.671  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.745   6.026  -5.082  1.00  0.00           H  
ATOM    604  N   GLN A 274       4.090   4.051  -6.764  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.853   3.306  -6.958  1.00  0.00           C  
ATOM    606  C   GLN A 274       3.168   1.825  -6.971  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.699   1.308  -7.950  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.145   3.705  -8.262  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.775   3.051  -8.436  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.801   1.745  -9.227  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.630   1.748 -10.447  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       1.038   0.625  -8.554  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.623   4.320  -7.541  1.00  0.00           H  
ATOM    614  HA  GLN A 274       2.203   3.520  -6.122  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.016   4.777  -8.276  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.766   3.416  -9.099  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.367   2.847  -7.457  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.128   3.747  -8.950  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.197   0.682  -7.583  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       1.042  -0.227  -9.055  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.844   1.140  -5.892  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.198  -0.263  -5.779  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.973  -1.134  -5.724  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.839  -0.654  -5.645  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.016  -0.565  -4.524  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.477   0.611  -3.757  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.744   1.379  -2.917  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.799   1.117  -3.728  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.538   2.356  -2.373  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.808   2.210  -2.858  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.969   0.746  -4.366  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.958   2.939  -2.603  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       8.116   1.466  -4.117  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       8.104   2.553  -3.240  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.330   1.574  -5.173  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.778  -0.526  -6.642  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       3.420  -1.171  -3.859  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       4.894  -1.127  -4.813  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.693   1.229  -2.729  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       4.248   3.040  -1.745  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       6.979  -0.087  -5.053  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.959   3.771  -1.928  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       9.041   1.191  -4.603  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       9.019   3.091  -3.073  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.227  -2.425  -5.758  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.228  -3.392  -5.406  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.478  -3.755  -3.952  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.583  -4.175  -3.577  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.331  -4.608  -6.331  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.198  -5.608  -6.198  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.231  -6.647  -7.299  1.00  0.00           C  
ATOM    652  OE1 GLU A 276      -0.142  -6.315  -8.444  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.646  -7.793  -7.037  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.128  -2.730  -6.005  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.248  -2.931  -5.498  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       1.353  -4.264  -7.354  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.258  -5.121  -6.120  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.286  -6.108  -5.245  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.742  -5.081  -6.245  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.452  -3.589  -3.148  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.610  -3.643  -1.721  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.017  -4.880  -1.136  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.990  -5.401  -1.681  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.443  -3.467  -3.534  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.666  -3.625  -1.479  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.131  -2.763  -1.287  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.541  -5.370  -0.048  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.080  -6.447   0.687  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.193  -6.042   2.143  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.809  -5.818   2.805  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.745  -7.731   0.566  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.036  -8.954   1.120  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.932 -10.170   1.189  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.397 -10.636   0.128  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.160 -10.676   2.302  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.395  -5.003   0.270  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.069  -6.611   0.281  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.971  -7.908  -0.475  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.669  -7.604   1.110  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.314  -8.729   2.114  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.808  -9.182   0.486  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.402  -5.946   2.651  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.569  -5.575   4.035  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.865  -6.809   4.850  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.019  -7.221   4.966  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.701  -4.557   4.190  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.990  -4.012   5.893  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.186  -6.152   2.097  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.645  -5.138   4.379  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.469  -3.681   3.602  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.618  -4.995   3.826  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -2.031  -3.148   6.223  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.799  -7.367   5.420  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -0.873  -8.506   6.328  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.967  -9.496   5.913  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.857  -9.829   6.696  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.072  -7.983   7.754  1.00  0.00           C  
ATOM    698  CG  ASN A 280       0.093  -7.121   8.184  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       1.242  -7.388   7.837  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.193  -6.061   8.914  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.086  -6.999   5.211  1.00  0.00           H  
ATOM    702  HA  ASN A 280       0.077  -9.015   6.282  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -1.969  -7.387   7.799  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.152  -8.810   8.438  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -1.135  -5.886   9.142  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       0.542  -5.485   9.185  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.886  -9.955   4.664  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.876 -10.879   4.137  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.677 -10.308   2.969  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.943 -11.016   1.999  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.144  -9.661   4.094  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -2.373 -11.776   3.805  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.559 -11.140   4.930  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.055  -9.033   3.047  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.829  -8.391   1.979  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.925  -8.057   0.794  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.809  -7.597   0.995  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.453  -7.096   2.499  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.146  -7.240   3.841  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.023  -5.960   4.645  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.681  -6.081   6.006  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.417  -4.889   6.856  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.810  -8.506   3.844  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.608  -9.067   1.662  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.677  -6.352   2.599  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.180  -6.747   1.780  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.191  -7.457   3.681  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -5.686  -8.047   4.391  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -4.975  -5.743   4.783  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -6.490  -5.154   4.097  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.746  -6.186   5.870  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.293  -6.960   6.502  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.805  -4.029   6.407  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -5.396  -4.762   6.985  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.861  -5.007   7.789  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.390  -8.270  -0.432  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.597  -7.899  -1.604  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.346  -6.925  -2.507  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.502  -7.145  -2.867  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.175  -9.126  -2.398  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.252 -10.042  -1.616  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -1.357 -10.846  -2.533  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.253 -11.462  -1.797  1.00  0.00           N  
ATOM    744  CZ  ARG A 283       0.249 -12.672  -2.035  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -0.219 -13.427  -3.020  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       1.241 -13.113  -1.277  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.275  -8.681  -0.555  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.701  -7.411  -1.247  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -4.057  -9.677  -2.677  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.658  -8.805  -3.293  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.635  -9.444  -0.961  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.851 -10.722  -1.028  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -1.943 -11.618  -3.008  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.956 -10.178  -3.281  1.00  0.00           H  
ATOM    755  HE  ARG A 283       0.144 -10.929  -1.062  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -0.968 -13.091  -3.609  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       0.168 -14.340  -3.182  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       1.599 -12.531  -0.536  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       1.640 -14.022  -1.433  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.658  -5.848  -2.851  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.203  -4.816  -3.713  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.094  -3.977  -4.337  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.931  -4.326  -4.212  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.753  -5.738  -2.487  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.799  -5.272  -4.497  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.837  -4.167  -3.112  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.433  -2.877  -5.010  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.407  -1.975  -5.561  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.890  -0.523  -5.553  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.052  -0.255  -5.855  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.986  -2.394  -6.982  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.097  -2.425  -7.992  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.207  -1.515  -9.025  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.139  -3.273  -8.132  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.268  -1.804  -9.752  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.849  -2.866  -9.231  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.380  -2.667  -5.143  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.544  -2.045  -4.914  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.241  -1.699  -7.341  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.550  -3.381  -6.939  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.582  -0.770  -9.214  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.369  -4.118  -7.498  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.605  -1.262 -10.623  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.707  -3.254  -9.531  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.986   0.407  -5.211  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.331   1.829  -5.054  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.088   2.726  -5.172  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.044   2.236  -5.147  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.995   2.066  -3.696  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.468   1.766  -3.659  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.376   2.593  -4.299  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.936   0.664  -2.978  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.731   2.320  -4.262  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.290   0.385  -2.932  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -7.188   1.213  -3.577  1.00  0.00           C  
ATOM    796  H   PHE A 286      -1.049   0.132  -5.079  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.026   2.092  -5.837  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.516   1.438  -2.960  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.859   3.101  -3.416  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -5.018   3.460  -4.834  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.226   0.016  -2.483  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.429   2.971  -4.768  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.648  -0.482  -2.388  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.250   0.992  -3.547  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.289   4.065  -5.278  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.212   5.031  -5.457  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.263   5.643  -4.134  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.391   5.487  -3.091  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.873   6.101  -6.335  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.359   5.906  -6.206  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.582   4.763  -5.254  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.628   4.600  -5.980  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.579   7.080  -5.986  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.552   5.974  -7.357  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.811   6.806  -5.816  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.779   5.671  -7.173  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.809   5.138  -4.255  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.376   4.122  -5.609  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.392   6.353  -4.187  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.019   6.893  -2.979  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.465   8.260  -2.602  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.712   8.743  -1.497  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.539   6.984  -3.123  1.00  0.00           C  
ATOM    824  CG  PHE A 288       3.992   8.005  -4.123  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.922   7.714  -5.460  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.483   9.239  -3.729  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.329   8.627  -6.413  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       4.895  10.163  -4.671  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       4.818   9.857  -6.015  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.818   6.517  -5.059  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.799   6.208  -2.184  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.971   7.235  -2.167  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.913   6.022  -3.438  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.540   6.751  -5.754  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       4.541   9.477  -2.677  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       4.268   8.381  -7.462  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       5.276  11.123  -4.356  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.140  10.576  -6.754  1.00  0.00           H  
ATOM    839  N   THR A 289       0.716   8.873  -3.514  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.147  10.199  -3.289  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.583  10.288  -1.943  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.572  11.332  -1.291  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.810  10.595  -4.436  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.431  11.858  -4.164  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.876   9.529  -4.647  1.00  0.00           C  
ATOM    846  H   THR A 289       0.561   8.430  -4.377  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.966  10.905  -3.279  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.232  10.680  -5.346  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.782  12.460  -3.769  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.396   8.582  -4.860  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.506   9.809  -5.476  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.475   9.436  -3.753  1.00  0.00           H  
ATOM    853  N   HIS A 290      -1.203   9.194  -1.516  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.872   9.174  -0.225  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.382   8.024   0.645  1.00  0.00           C  
ATOM    856  O   HIS A 290      -2.150   7.161   1.073  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.403   9.197  -0.379  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -4.008   8.247  -1.373  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.951   8.657  -2.288  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.873   6.912  -1.555  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -5.375   7.623  -2.980  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -4.738   6.547  -2.562  1.00  0.00           N  
ATOM    863  H   HIS A 290      -1.203   8.391  -2.073  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.581  10.084   0.284  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.853   8.992   0.577  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.686  10.188  -0.688  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.257   9.589  -2.422  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -3.203   6.256  -1.016  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -6.136   7.643  -3.746  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -5.025   5.630  -2.758  1.00  0.00           H  
ATOM    871  N   VAL A 291      -0.069   8.021   0.862  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.585   7.174   1.854  1.00  0.00           C  
ATOM    873  C   VAL A 291       1.890   7.816   2.290  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.332   8.810   1.718  1.00  0.00           O  
ATOM    875  CB  VAL A 291       0.919   5.744   1.360  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.254   4.817   1.484  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.412   5.769  -0.067  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.496   8.629   0.329  1.00  0.00           H  
ATOM    879  HA  VAL A 291      -0.071   7.097   2.711  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.706   5.351   1.973  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       0.089   3.793   1.476  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.897   4.979   0.654  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -0.783   5.017   2.403  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.280   6.408  -0.132  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       0.634   6.151  -0.712  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.678   4.769  -0.376  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.478   7.242   3.314  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.806   7.609   3.770  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.602   6.331   3.908  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.365   5.548   4.818  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.745   8.330   5.121  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.935   9.614   5.100  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.500  10.615   4.109  1.00  0.00           C  
ATOM    894  NE  ARG A 292       4.861  11.026   4.444  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       5.621  11.790   3.658  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       5.154  12.222   2.491  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       6.850  12.118   4.037  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.008   6.510   3.771  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.267   8.245   3.035  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.301   7.665   5.845  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.751   8.569   5.436  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.918   9.380   4.820  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.947  10.051   6.088  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       3.504  10.163   3.128  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       2.863  11.488   4.098  1.00  0.00           H  
ATOM    906  HE  ARG A 292       5.229  10.717   5.306  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       4.225  11.972   2.192  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       5.724  12.807   1.900  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       7.215  11.790   4.919  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       7.425  12.696   3.451  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.539   6.097   3.020  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.160   4.797   2.972  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.445   4.750   3.774  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.343   5.578   3.604  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.404   4.277   1.544  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.136   5.197   0.340  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       4.673   5.569   0.235  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       7.007   6.441   0.355  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.833   6.805   2.409  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.468   4.120   3.444  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.431   3.969   1.483  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.778   3.401   1.429  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.382   4.644  -0.553  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.091   4.681   0.035  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       4.538   6.276  -0.568  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       4.345   6.012   1.165  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       6.744   7.057   1.203  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       6.843   6.992  -0.561  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       8.045   6.154   0.423  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.498   3.772   4.658  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.694   3.438   5.384  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.592   2.690   4.412  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.202   1.654   3.862  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.342   2.534   6.577  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.076   2.899   7.359  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.934   2.027   8.593  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       7.086   4.360   7.739  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.697   3.232   4.821  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.175   4.342   5.720  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.216   1.535   6.207  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.160   2.540   7.259  1.00  0.00           H  
ATOM    942  HG  LEU A 294       6.214   2.725   6.730  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.038   2.305   9.127  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       7.793   2.165   9.231  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.868   0.991   8.295  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.120   4.942   6.838  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.956   4.574   8.343  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       6.191   4.598   8.291  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.792   3.193   4.221  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.601   2.785   3.099  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.217   1.418   3.316  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.548   1.022   4.436  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.687   3.824   2.819  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.487   3.504   1.574  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      12.939   3.627   0.461  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.662   3.115   1.705  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.144   3.842   4.842  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.951   2.727   2.240  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.225   4.791   2.687  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.363   3.864   3.662  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.376   0.728   2.206  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.875  -0.644   2.178  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.385  -0.710   2.379  1.00  0.00           C  
ATOM    964  O   GLN A 296      15.023  -1.706   2.041  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.490  -1.336   0.865  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.444  -0.406  -0.340  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.473  -1.153  -1.662  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.132  -2.183  -1.791  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.725  -0.664  -2.642  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.149   1.167   1.369  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.402  -1.172   2.994  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      13.207  -2.116   0.660  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.514  -1.782   0.982  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      11.535   0.176  -0.295  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.296   0.256  -0.299  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.195   0.139  -2.464  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.738  -1.125  -3.507  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.957   0.360   2.909  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.325   0.325   3.399  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.363  -0.452   4.709  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.369  -1.069   5.064  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.846   1.743   3.628  1.00  0.00           C  
ATOM    983  CG  GLN A 297      15.972   2.550   4.572  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.653   3.804   5.069  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.542   4.870   4.467  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.362   3.685   6.179  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.450   1.200   2.958  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.939  -0.176   2.665  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.840   1.688   4.046  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.888   2.258   2.680  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.067   2.829   4.051  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.719   1.933   5.423  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      17.404   2.802   6.610  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      17.816   4.482   6.530  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.240  -0.417   5.420  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.101  -1.102   6.699  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.809  -1.924   6.714  1.00  0.00           C  
ATOM    998  O   ASN A 298      12.959  -1.741   7.587  1.00  0.00           O  
ATOM    999  CB  ASN A 298      15.076  -0.086   7.849  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.341   0.751   7.953  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      16.283   1.929   8.303  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      17.486   0.161   7.648  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.469   0.083   5.064  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.944  -1.764   6.822  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      14.240   0.584   7.704  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      14.944  -0.616   8.780  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.465  -0.777   7.367  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      18.312   0.683   7.724  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 236      11.940  -6.809  -2.125  1.00  0.00           N  
ATOM      2  CA  GLY A 236      11.980  -6.084  -0.871  1.00  0.00           C  
ATOM      3  C   GLY A 236      10.665  -5.399  -0.563  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.198  -4.574  -1.347  1.00  0.00           O  
ATOM      5  H   GLY A 236      11.997  -6.316  -2.972  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.208  -6.778  -0.075  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      12.759  -5.338  -0.918  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.041  -5.731   0.572  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.756  -5.173   0.968  1.00  0.00           C  
ATOM     10  C   PRO A 237       8.900  -3.856   1.732  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.545  -3.800   2.781  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.162  -6.262   1.874  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.239  -7.293   2.066  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.521  -6.688   1.562  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.112  -5.025   0.113  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.873  -5.823   2.818  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.293  -6.690   1.396  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       9.331  -7.534   3.115  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.998  -8.183   1.501  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      11.048  -6.188   2.363  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.146  -7.440   1.103  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.283  -2.807   1.202  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.334  -1.478   1.821  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.236  -1.338   2.864  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.199  -1.996   2.763  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.240  -0.332   0.751  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.219   0.774   1.112  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       7.901  -0.889  -0.621  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       5.789   0.465   0.720  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.768  -2.934   0.379  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.295  -1.392   2.319  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.221   0.116   0.681  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.231   0.947   2.176  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.504   1.680   0.604  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       6.916  -1.332  -0.598  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       8.631  -1.636  -0.900  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       7.915  -0.086  -1.345  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       5.457  -0.422   1.240  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       5.736   0.297  -0.346  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.153   1.296   0.987  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.455  -0.498   3.868  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.411  -0.235   4.837  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.760   1.087   4.503  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.409   2.118   4.522  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.974  -0.185   6.259  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.412  -1.525   6.799  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.483  -2.526   7.054  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.750  -1.782   7.071  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.874  -3.743   7.567  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       9.148  -3.002   7.582  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       8.206  -3.977   7.826  1.00  0.00           C  
ATOM     52  OH  TYR A 239       8.596  -5.190   8.346  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.317  -0.017   3.935  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.676  -1.025   4.766  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.832   0.473   6.276  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       6.215   0.206   6.921  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.434  -2.344   6.844  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.486  -1.015   6.877  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       6.138  -4.509   7.761  1.00  0.00           H  
ATOM     60  HE2 TYR A 239      10.192  -3.188   7.786  1.00  0.00           H  
ATOM     61  HH  TYR A 239       9.150  -5.039   9.127  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.482   1.073   4.197  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.813   2.299   3.834  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.673   2.586   4.788  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.705   1.831   4.878  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.337   2.227   2.397  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.982   0.225   4.210  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.534   3.101   3.906  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.173   1.944   1.765  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.962   3.193   2.091  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.553   1.489   2.310  1.00  0.00           H  
ATOM     72  N   ARG A 241       2.801   3.693   5.484  1.00  0.00           N  
ATOM     73  CA  ARG A 241       1.865   4.081   6.515  1.00  0.00           C  
ATOM     74  C   ARG A 241       0.698   4.831   5.892  1.00  0.00           C  
ATOM     75  O   ARG A 241       0.819   5.997   5.535  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.601   4.955   7.531  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.025   4.903   8.938  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.730   5.699   9.077  1.00  0.00           C  
ATOM     79  NE  ARG A 241       0.982   7.048   9.584  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.024   7.899   9.950  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -1.253   7.565   9.812  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.342   9.086  10.442  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.568   4.283   5.302  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.500   3.189   7.002  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.644   4.636   7.570  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.567   5.980   7.191  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       1.833   3.876   9.203  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       2.760   5.320   9.608  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.263   5.772   8.107  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.062   5.184   9.761  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.925   7.324   9.677  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -1.501   6.676   9.428  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -1.980   8.205  10.105  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       1.311   9.350  10.544  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.380   9.735  10.710  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.429   4.157   5.763  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.581   4.734   5.093  1.00  0.00           C  
ATOM     98  C   VAL A 242      -2.108   5.891   5.882  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.284   5.782   7.087  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.730   3.735   4.914  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -3.629   4.173   3.781  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.174   2.372   4.655  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.497   3.260   6.165  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -1.270   5.077   4.119  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -3.312   3.704   5.823  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.071   4.134   2.855  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -3.970   5.184   3.959  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -4.481   3.509   3.718  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -1.175   2.502   4.317  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -2.759   1.877   3.893  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.183   1.792   5.565  1.00  0.00           H  
ATOM    112  N   ILE A 243      -2.346   6.996   5.210  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.928   8.140   5.862  1.00  0.00           C  
ATOM    114  C   ILE A 243      -4.240   8.521   5.194  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.889   9.490   5.579  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.948   9.340   5.877  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.491   9.732   4.458  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.745   9.009   6.739  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.466  10.625   3.728  1.00  0.00           C  
ATOM    120  H   ILE A 243      -2.113   7.049   4.259  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -3.126   7.849   6.878  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.455  10.179   6.328  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.552  10.259   4.523  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.356   8.840   3.864  1.00  0.00           H  
ATOM    125 HG21 ILE A 243      -0.277   8.106   6.372  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -1.065   8.857   7.761  1.00  0.00           H  
ATOM    127 HG23 ILE A 243      -0.036   9.823   6.700  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.450  10.178   3.776  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -2.163  10.725   2.696  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.486  11.597   4.195  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.625   7.731   4.198  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.766   8.054   3.358  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.991   6.953   2.340  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.330   6.914   1.299  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.533   9.376   2.629  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.699   9.795   1.746  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.510  11.163   1.119  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -6.995  11.424   0.019  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -5.821  12.052   1.816  1.00  0.00           N  
ATOM    140  H   GLN A 244      -4.152   6.883   4.049  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.639   8.142   3.989  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.363  10.153   3.359  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.652   9.274   2.008  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.812   9.069   0.956  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.597   9.814   2.345  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -5.470  11.784   2.690  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -5.701  12.952   1.432  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.876   6.030   2.649  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.220   4.993   1.701  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.688   4.614   1.837  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.355   4.967   2.814  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.319   3.765   1.859  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.822   3.189   0.532  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.444   3.739   0.154  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.408   2.633  -0.049  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.948   2.050   1.238  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.319   6.055   3.523  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.073   5.405   0.717  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.460   4.038   2.451  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.872   2.994   2.376  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.772   2.111   0.606  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.526   3.459  -0.242  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.535   4.298  -0.766  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.104   4.396   0.941  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.852   1.854  -0.649  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -2.551   3.030  -0.575  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -2.471   2.778   1.811  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -2.282   1.274   1.058  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -3.759   1.682   1.772  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.172   3.919   0.829  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.557   3.512   0.717  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.709   2.114   1.316  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.711   1.484   1.661  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -10.914   3.539  -0.785  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -11.983   2.550  -1.215  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -12.091   2.448  -2.727  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.379   3.734  -3.353  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.643   3.886  -4.649  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.669   2.829  -5.456  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -12.891   5.096  -5.134  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.555   3.615   0.143  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.173   4.214   1.256  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -11.262   4.531  -1.034  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.016   3.337  -1.355  1.00  0.00           H  
ATOM    185  HG2 ARG A 246     -11.721   1.577  -0.818  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -12.935   2.864  -0.811  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.157   2.073  -3.116  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -12.884   1.755  -2.971  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -12.376   4.536  -2.768  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -12.494   1.912  -5.090  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -12.857   2.941  -6.438  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -12.878   5.896  -4.525  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -13.093   5.220  -6.116  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.940   1.628   1.456  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.172   0.234   1.825  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.560  -0.587   0.579  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.731  -0.900   0.365  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.278   0.108   2.898  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.379  -1.321   3.410  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -13.028   1.071   4.049  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.714   2.221   1.305  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.252  -0.160   2.234  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.222   0.369   2.442  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.597  -1.984   2.586  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -14.170  -1.385   4.142  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.442  -1.609   3.866  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -13.817   0.969   4.782  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -13.013   2.085   3.675  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -12.079   0.844   4.510  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.571  -0.904  -0.279  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.736  -1.678  -1.504  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.581  -3.173  -1.256  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.364  -3.605  -0.132  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.583  -1.184  -2.393  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.789  -0.238  -1.548  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.183  -0.529  -0.140  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.681  -1.479  -1.984  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.988  -2.031  -2.693  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.984  -0.691  -3.265  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.725  -0.407  -1.675  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.040   0.782  -1.801  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.597  -1.344   0.262  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.076   0.355   0.472  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.735  -3.962  -2.298  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.542  -5.398  -2.201  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.569  -5.864  -3.271  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.146  -5.084  -4.127  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.875  -6.130  -2.391  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.979  -5.605  -1.495  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.217  -6.129  -0.404  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.658  -4.560  -1.944  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.012  -3.575  -3.161  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.133  -5.623  -1.222  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.193  -6.017  -3.417  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.733  -7.179  -2.179  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.408  -4.185  -2.827  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.374  -4.192  -1.381  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.228  -7.145  -3.236  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.392  -7.746  -4.265  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.142  -7.828  -5.594  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.609  -8.292  -6.594  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.943  -9.127  -3.834  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.539  -7.701  -2.493  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.516  -7.127  -4.391  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.806  -9.767  -3.752  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.448  -9.063  -2.876  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.260  -9.529  -4.567  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.386  -7.382  -5.586  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.195  -7.336  -6.794  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.336  -5.900  -7.275  1.00  0.00           C  
ATOM    251  O   TYR A 251     -12.978  -5.630  -8.289  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.572  -7.958  -6.550  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.522  -9.450  -6.321  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.066  -9.971  -5.119  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -13.933 -10.339  -7.307  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.017 -11.332  -4.904  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -13.887 -11.703  -7.099  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -13.428 -12.194  -5.897  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -13.383 -13.552  -5.682  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.771  -7.072  -4.744  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -11.683  -7.910  -7.551  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.018  -7.501  -5.678  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.200  -7.773  -7.409  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.743  -9.292  -4.345  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.292  -9.951  -8.249  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -12.660 -11.717  -3.963  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -14.210 -12.380  -7.876  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -13.745 -13.741  -4.797  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.703  -4.981  -6.555  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.737  -3.569  -6.911  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.535  -3.248  -7.768  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.742  -2.361  -7.445  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.736  -2.686  -5.662  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -13.108  -2.559  -5.039  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.480  -3.438  -4.235  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.808  -1.571  -5.337  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.171  -5.262  -5.777  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.638  -3.386  -7.479  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.061  -3.105  -4.926  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.391  -1.705  -5.932  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.404  -4.007  -8.856  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.193  -4.009  -9.667  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.027  -4.461  -8.793  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.871  -4.152  -9.071  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.919  -2.623 -10.262  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.132  -1.998 -10.939  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.595  -2.809 -12.138  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.959  -2.352 -12.630  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.986  -0.898 -12.940  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.155  -4.579  -9.123  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.328  -4.723 -10.467  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.593  -1.962  -9.472  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.129  -2.709 -10.995  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.939  -1.943 -10.224  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.874  -1.001 -11.267  1.00  0.00           H  
ATOM    296  HD2 LYS A 253      -9.878  -2.693 -12.937  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.654  -3.850 -11.854  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -12.210  -2.905 -13.523  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.691  -2.560 -11.861  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.221  -0.658 -13.610  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.861  -0.341 -12.067  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -12.900  -0.642 -13.370  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.387  -5.180  -7.722  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.470  -5.677  -6.706  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.824  -4.518  -5.955  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.728  -4.061  -6.278  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.400  -6.657  -7.248  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.423  -5.994  -8.061  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.043  -7.767  -8.062  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.335  -5.352  -7.590  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.075  -6.225  -5.994  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.920  -7.105  -6.395  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.820  -5.204  -8.454  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.717  -8.329  -7.433  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.276  -8.425  -8.446  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.593  -7.336  -8.885  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.534  -4.018  -4.962  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.041  -2.902  -4.173  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.104  -3.190  -2.667  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.929  -3.978  -2.197  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.813  -1.647  -4.522  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.422  -4.398  -4.768  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.011  -2.738  -4.448  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.856  -1.817  -4.357  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.648  -1.400  -5.560  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.478  -0.830  -3.900  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.217  -2.523  -1.934  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.043  -2.721  -0.482  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.182  -2.137   0.333  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.400  -0.929   0.305  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.754  -2.053   0.015  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.482  -2.839  -0.124  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.637  -4.145   0.594  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.226  -3.038  -1.568  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.655  -1.864  -2.389  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.982  -3.782  -0.294  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.629  -1.149  -0.523  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.881  -1.821   1.042  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.657  -2.293   0.309  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.651  -4.477   0.454  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.436  -4.010   1.646  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.955  -4.874   0.179  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -2.813  -2.137  -1.996  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.178  -3.250  -2.021  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.548  -3.867  -1.717  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.858  -2.984   1.095  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.893  -2.540   2.019  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.284  -2.024   3.312  1.00  0.00           C  
ATOM    349  O   ALA A 257      -8.136  -2.763   4.287  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.853  -3.670   2.302  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.664  -3.941   1.027  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.444  -1.739   1.547  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.329  -3.954   1.376  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.601  -3.345   3.009  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.313  -4.513   2.705  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.946  -0.751   3.311  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.272  -0.124   4.445  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.494   1.383   4.421  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.954   1.919   3.427  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.773  -0.465   4.437  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.157  -0.731   3.076  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.336   0.457   2.165  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.689  -1.057   3.226  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.175  -0.199   2.520  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.715  -0.520   5.347  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.232   0.354   4.884  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.622  -1.343   5.046  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.645  -1.579   2.621  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.388   0.683   2.070  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -4.928   0.226   1.191  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -4.819   1.310   2.579  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.248  -1.113   2.251  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.577  -2.005   3.731  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.201  -0.281   3.799  1.00  0.00           H  
ATOM    375  N   GLU A 259      -7.151   2.067   5.495  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.561   3.449   5.656  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.474   4.297   6.316  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.318   3.888   6.396  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.831   3.480   6.497  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.608   3.139   7.962  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.906   3.026   8.727  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.483   4.070   9.084  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -10.363   1.887   8.964  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.604   1.647   6.182  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.780   3.849   4.669  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.275   4.462   6.437  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.514   2.755   6.093  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.087   2.194   8.023  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -8.002   3.914   8.410  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.862   5.478   6.783  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.957   6.368   7.502  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.405   5.721   8.779  1.00  0.00           C  
ATOM    393  O   VAL A 260      -6.151   5.277   9.651  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.646   7.711   7.853  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.956   7.481   8.596  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.713   8.594   8.669  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.788   5.763   6.633  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.128   6.584   6.845  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.873   8.225   6.930  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -8.635   6.931   7.962  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.395   8.433   8.854  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -7.766   6.915   9.495  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.766   8.683   8.157  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.556   8.152   9.642  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -6.153   9.573   8.785  1.00  0.00           H  
ATOM    406  N   GLY A 261      -4.087   5.646   8.850  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.412   5.206  10.057  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.815   3.823   9.925  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.180   3.325  10.852  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.557   5.862   8.052  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.619   5.905  10.279  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -4.109   5.207  10.872  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.007   3.204   8.773  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.655   1.798   8.609  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.220   1.615   8.136  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.472   2.580   7.992  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.614   1.121   7.638  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.054   1.152   8.131  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.844  -0.083   7.735  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.228  -1.101   7.346  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -7.088  -0.040   7.819  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.364   3.712   8.008  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.761   1.327   9.573  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.550   1.623   6.671  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.321   0.089   7.518  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.045   1.217   9.209  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.547   2.032   7.725  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.842   0.367   7.917  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.476   0.039   7.412  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.362  -1.068   6.374  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.150  -2.151   6.654  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.397  -0.374   8.574  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.886  -0.567   8.237  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.123  -1.855   7.463  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.417   0.624   7.462  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.471  -0.365   8.112  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.880   0.922   6.940  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.326   0.387   9.336  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       1.022  -1.302   8.985  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.445  -0.634   9.157  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.073  -2.697   8.138  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.093  -1.819   6.996  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.363  -1.961   6.703  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.905   0.690   6.510  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.475   0.500   7.293  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.244   1.529   8.025  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.839  -0.786   5.176  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.830  -1.758   4.099  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.254  -2.119   3.711  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.088  -1.241   3.483  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.046  -1.250   2.860  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.425   0.182   2.512  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.283  -2.156   1.659  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.234   0.101   5.018  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.339  -2.648   4.467  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.008  -1.271   3.094  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.479   0.229   2.282  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.209   0.827   3.352  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -0.147   0.505   1.654  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.337  -2.143   1.397  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.300  -1.803   0.822  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.014  -3.164   1.907  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.529  -3.407   3.655  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.846  -3.882   3.295  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.848  -4.269   1.822  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.457  -5.374   1.451  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.231  -5.068   4.181  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.716  -5.375   4.176  1.00  0.00           C  
ATOM    469  CD  LYS A 265       6.061  -6.401   5.240  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.563  -6.571   5.399  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.892  -7.502   6.509  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.821  -4.061   3.842  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.548  -3.074   3.451  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.934  -4.854   5.198  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.702  -5.946   3.837  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.988  -5.769   3.207  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.266  -4.464   4.366  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.644  -6.082   6.183  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.630  -7.351   4.956  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.969  -6.962   4.478  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       8.003  -5.605   5.606  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       7.502  -8.449   6.310  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       7.482  -7.154   7.404  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       8.927  -7.584   6.623  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.271  -3.337   0.991  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.238  -3.510  -0.444  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.184  -4.605  -0.914  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.386  -4.563  -0.650  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.546  -2.173  -1.123  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.936  -2.346  -2.576  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.341  -1.268  -0.998  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.619  -2.493   1.355  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.232  -3.796  -0.713  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.371  -1.706  -0.602  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       4.191  -2.943  -3.083  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.890  -2.837  -2.626  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       5.006  -1.377  -3.048  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.569  -0.329  -1.446  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.105  -1.123   0.046  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.498  -1.716  -1.500  1.00  0.00           H  
ATOM    501  N   THR A 267       4.609  -5.578  -1.611  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.323  -6.765  -2.042  1.00  0.00           C  
ATOM    503  C   THR A 267       5.834  -6.631  -3.457  1.00  0.00           C  
ATOM    504  O   THR A 267       6.807  -7.283  -3.835  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.409  -7.995  -1.940  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.177  -7.740  -2.632  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.111  -8.318  -0.487  1.00  0.00           C  
ATOM    508  H   THR A 267       3.659  -5.496  -1.840  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.166  -6.909  -1.396  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.906  -8.840  -2.393  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.185  -8.197  -3.489  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.652  -7.455  -0.017  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.031  -8.560   0.025  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.435  -9.158  -0.434  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.200  -5.787  -4.245  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.680  -5.569  -5.582  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.054  -4.126  -5.751  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.203  -3.252  -5.851  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.675  -5.998  -6.633  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.318  -6.880  -7.682  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.519  -6.200  -8.307  1.00  0.00           C  
ATOM    522  CE  LYS A 268       6.107  -5.015  -9.172  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       7.273  -4.379  -9.839  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.418  -5.287  -3.910  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.576  -6.163  -5.700  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       3.883  -6.546  -6.156  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.268  -5.125  -7.118  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.655  -7.786  -7.204  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       4.596  -7.112  -8.450  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       7.158  -5.849  -7.502  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.056  -6.914  -8.914  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.416  -5.358  -9.927  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       5.618  -4.284  -8.546  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       6.949  -3.660 -10.522  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       7.831  -5.099 -10.350  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       7.887  -3.917  -9.133  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.342  -3.906  -5.806  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.894  -2.571  -5.705  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.207  -1.922  -7.048  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.370  -2.590  -8.070  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.140  -2.546  -4.789  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.010  -3.793  -4.975  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.686  -2.460  -3.352  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.289  -4.119  -6.416  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.945  -4.673  -5.914  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.150  -1.975  -5.232  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.719  -1.664  -5.018  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.957  -3.641  -4.479  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.506  -4.637  -4.530  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.885  -1.743  -3.276  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.512  -2.144  -2.732  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.337  -3.429  -3.024  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.372  -3.944  -6.977  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.584  -5.156  -6.508  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.073  -3.480  -6.792  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.206  -0.601  -7.027  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.647   0.211  -8.154  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.305   1.486  -7.644  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.499   1.634  -6.442  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.499   0.530  -9.128  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.190   0.949  -8.471  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       5.116   0.594  -8.951  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.252   1.726  -7.402  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.927  -0.148  -6.200  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.396  -0.363  -8.684  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.813   1.339  -9.761  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.309  -0.341  -9.739  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       7.136   2.004  -7.078  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.406   1.978  -6.967  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.630   2.410  -8.530  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.222   3.672  -8.106  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.150   4.738  -7.909  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.183   5.497  -6.940  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.265   4.180  -9.114  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.898   5.477  -8.630  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.330   3.124  -9.363  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.474   2.244  -9.488  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.719   3.507  -7.174  1.00  0.00           H  
ATOM    579  HB  VAL A 271      10.760   4.377 -10.037  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.384   5.308  -7.681  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      11.130   6.229  -8.512  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      12.625   5.815  -9.353  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.830   2.891  -8.435  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      13.048   3.498 -10.078  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      11.865   2.231  -9.755  1.00  0.00           H  
ATOM    586  N   SER A 272       8.189   4.766  -8.825  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.151   5.792  -8.837  1.00  0.00           C  
ATOM    588  C   SER A 272       6.332   5.823  -7.549  1.00  0.00           C  
ATOM    589  O   SER A 272       6.040   6.892  -7.022  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.227   5.549 -10.017  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.026   4.158 -10.201  1.00  0.00           O  
ATOM    592  H   SER A 272       8.179   4.074  -9.524  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.632   6.748  -8.966  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.269   6.016  -9.819  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.661   5.966 -10.912  1.00  0.00           H  
ATOM    596  HG  SER A 272       5.737   3.993 -11.106  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.952   4.653  -7.055  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.171   4.593  -5.843  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.786   4.027  -6.069  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.033   3.840  -5.122  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.211   3.829  -7.512  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.687   3.972  -5.127  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.079   5.592  -5.437  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.436   3.750  -7.320  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.142   3.133  -7.613  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.308   1.629  -7.738  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.210   1.056  -8.821  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.467   3.723  -8.866  1.00  0.00           C  
ATOM    609  CG  GLN A 274       2.347   4.614  -9.737  1.00  0.00           C  
ATOM    610  CD  GLN A 274       3.132   3.865 -10.807  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       3.407   4.410 -11.875  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       3.509   2.627 -10.538  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.059   3.942  -8.048  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.512   3.322  -6.758  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.117   2.907  -9.478  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       0.614   4.305  -8.548  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       1.716   5.335 -10.230  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       3.046   5.136  -9.099  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       3.268   2.238  -9.667  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       4.021   2.137 -11.226  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.533   1.003  -6.606  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.954  -0.386  -6.563  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.875  -1.280  -5.979  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.799  -0.815  -5.598  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.246  -0.525  -5.756  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.393   0.446  -4.627  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.423   0.953  -3.818  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.620   1.006  -4.181  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.978   1.828  -2.918  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.331   1.866  -3.116  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.938   0.863  -4.598  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.320   2.580  -2.454  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.920   1.565  -3.948  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.610   2.418  -2.884  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.368   1.478  -5.759  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.153  -0.699  -7.576  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.293  -1.519  -5.339  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.091  -0.382  -6.417  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.376   0.714  -3.905  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.491   2.335  -2.245  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.191   0.210  -5.421  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.093   3.240  -1.627  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.947   1.462  -4.270  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.409   2.951  -2.404  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.165  -2.569  -5.920  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.232  -3.529  -5.371  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.492  -3.670  -3.880  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.606  -3.991  -3.464  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.402  -4.883  -6.065  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.118  -5.684  -6.177  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.363  -7.159  -6.401  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       1.376  -7.512  -7.040  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.457  -7.974  -5.937  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.039  -2.881  -6.237  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.223  -3.161  -5.523  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       1.784  -4.715  -7.061  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.119  -5.471  -5.508  1.00  0.00           H  
ATOM    658  HG2 GLU A 276      -0.446  -5.563  -5.264  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.457  -5.298  -7.007  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.460  -3.470  -3.088  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.614  -3.449  -1.660  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.023  -4.659  -1.016  1.00  0.00           C  
ATOM    663  O   GLY A 277      -1.070  -5.127  -1.462  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.434  -3.381  -3.482  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.667  -3.425  -1.419  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.139  -2.548  -1.269  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.609  -5.193   0.008  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.020  -6.220   0.806  1.00  0.00           C  
ATOM    669  C   GLU A 278       0.032  -5.817   2.265  1.00  0.00           C  
ATOM    670  O   GLU A 278       1.100  -5.651   2.843  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.652  -7.577   0.598  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.131  -8.657   1.539  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.967  -9.920   1.525  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       0.710 -10.801   0.679  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.865 -10.051   2.382  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.520  -4.898   0.231  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.056  -6.286   0.501  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.475  -7.898  -0.417  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.709  -7.468   0.749  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       0.119  -8.264   2.545  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.876  -8.909   1.243  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.122  -5.656   2.867  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.172  -5.244   4.242  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.566  -6.419   5.106  1.00  0.00           C  
ATOM    685  O   CYS A 279      -2.750  -6.725   5.236  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.154  -4.078   4.392  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.552  -3.639   6.099  1.00  0.00           S  
ATOM    688  H   CYS A 279      -1.957  -5.842   2.382  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.185  -4.918   4.529  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.727  -3.203   3.925  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.078  -4.326   3.885  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.533  -2.937   6.586  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.538  -7.064   5.675  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -0.684  -8.236   6.547  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.928  -9.069   6.226  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.811  -9.243   7.063  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -0.646  -7.824   8.031  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.351  -6.508   8.316  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -2.556  -6.474   8.556  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.595  -5.410   8.320  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.367  -6.737   5.492  1.00  0.00           H  
ATOM    702  HA  ASN A 280       0.178  -8.862   6.362  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -1.122  -8.595   8.619  1.00  0.00           H  
ATOM    704  HB3 ASN A 280       0.385  -7.733   8.342  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       0.373  -5.502   8.147  1.00  0.00           H  
ATOM    706 HD22 ASN A 280      -1.034  -4.547   8.485  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.987  -9.577   4.998  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.101 -10.417   4.591  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.942  -9.806   3.483  1.00  0.00           C  
ATOM    710  O   GLY A 281      -4.520 -10.528   2.669  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.262  -9.382   4.365  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -2.712 -11.363   4.247  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.732 -10.592   5.451  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.019  -8.484   3.443  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.787  -7.798   2.407  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.931  -7.595   1.156  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.801  -7.135   1.252  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.297  -6.448   2.931  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.284  -6.580   4.086  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -5.773  -5.926   5.366  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -5.805  -4.405   5.293  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -5.629  -3.779   6.634  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.550  -7.953   4.127  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.632  -8.420   2.154  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.454  -5.864   3.271  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -5.786  -5.922   2.124  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.214  -6.109   3.804  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.458  -7.630   4.276  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -6.387  -6.247   6.194  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -4.751  -6.245   5.528  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -5.008  -4.072   4.646  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.756  -4.094   4.881  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.453  -3.995   7.239  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -5.540  -2.741   6.548  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -4.774  -4.148   7.094  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.468  -7.940  -0.010  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.722  -7.822  -1.266  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.340  -6.785  -2.192  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.549  -6.555  -2.163  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.675  -9.164  -1.997  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.658 -10.141  -1.453  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -1.263  -9.607  -1.647  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.887  -9.530  -3.060  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.227 -10.488  -3.716  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       0.080 -11.628  -3.115  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       0.113 -10.307  -4.981  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.388  -8.277  -0.034  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.713  -7.520  -1.027  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -4.635  -9.621  -1.920  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -3.450  -8.986  -3.040  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -2.837 -10.288  -0.398  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.754 -11.080  -1.976  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -1.240  -8.617  -1.229  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.565 -10.244  -1.123  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -1.118  -8.706  -3.545  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -0.176 -11.783  -2.154  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       0.563 -12.352  -3.624  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -0.130  -9.439  -5.454  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       0.630 -11.014  -5.475  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.497  -6.159  -3.000  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.977  -5.254  -4.033  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.887  -4.309  -4.481  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.728  -4.560  -4.210  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.523  -6.285  -2.873  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.315  -5.833  -4.880  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.805  -4.681  -3.645  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.242  -3.213  -5.139  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.242  -2.226  -5.557  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.730  -0.806  -5.294  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.929  -0.536  -5.369  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.876  -2.391  -7.037  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.028  -2.237  -7.984  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.449  -1.019  -8.463  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.849  -3.158  -8.535  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.481  -1.195  -9.263  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.746  -2.486  -9.328  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.190  -3.061  -5.346  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.356  -2.394  -4.962  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.142  -1.647  -7.292  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.449  -3.374  -7.185  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.047  -0.142  -8.248  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.807  -4.229  -8.383  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.021  -0.413  -9.777  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.590  -2.867  -9.663  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.798   0.100  -5.001  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.138   1.468  -4.621  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.937   2.408  -4.787  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.213   1.962  -4.817  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.636   1.489  -3.172  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.135   1.510  -3.052  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.854   2.640  -3.401  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.819   0.404  -2.591  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.228   2.669  -3.291  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.197   0.427  -2.477  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.901   1.560  -2.830  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.844  -0.154  -5.061  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.934   1.803  -5.271  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.279   0.603  -2.668  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.248   2.361  -2.667  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.327   3.509  -3.761  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.266  -0.487  -2.321  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.776   3.559  -3.569  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.727  -0.446  -2.115  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.977   1.576  -2.742  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.195   3.729  -4.897  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.158   4.731  -5.085  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.331   5.336  -3.766  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.431   5.467  -2.797  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.871   5.786  -5.926  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.318   5.688  -5.552  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.525   4.355  -4.867  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.684   4.336  -5.634  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.470   6.763  -5.695  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.723   5.573  -6.975  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.574   6.492  -4.877  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.927   5.746  -6.442  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.857   4.506  -3.842  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.245   3.758  -5.411  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.599   5.727  -3.755  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.263   6.212  -2.545  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.831   7.632  -2.177  1.00  0.00           C  
ATOM    822  O   PHE A 288       2.152   8.127  -1.098  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.786   6.169  -2.727  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.361   7.361  -3.448  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.862   7.752  -4.677  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.400   8.091  -2.889  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.383   8.846  -5.341  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       5.929   9.184  -3.548  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       5.417   9.564  -4.774  1.00  0.00           C  
ATOM    830  H   PHE A 288       2.120   5.662  -4.589  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.996   5.551  -1.741  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       4.257   6.110  -1.758  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       4.037   5.287  -3.297  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.050   7.192  -5.113  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.800   7.795  -1.930  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       3.984   9.137  -6.301  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       6.738   9.744  -3.103  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.828  10.419  -5.291  1.00  0.00           H  
ATOM    839  N   THR A 289       1.094   8.271  -3.074  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.729   9.673  -2.917  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.145   9.905  -1.675  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.159  10.998  -1.115  1.00  0.00           O  
ATOM    843  CB  THR A 289       0.018  10.197  -4.187  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -0.279  11.591  -4.066  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.262   9.421  -4.454  1.00  0.00           C  
ATOM    846  H   THR A 289       0.795   7.790  -3.870  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.645  10.234  -2.796  1.00  0.00           H  
ATOM    848  HB  THR A 289       0.680  10.056  -5.030  1.00  0.00           H  
ATOM    849  HG1 THR A 289       0.400  12.018  -3.522  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.032   8.368  -4.539  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -1.708   9.770  -5.374  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -1.952   9.575  -3.637  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.856   8.876  -1.232  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.688   9.000  -0.040  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.284   7.987   1.027  1.00  0.00           C  
ATOM    856  O   HIS A 290      -2.126   7.417   1.726  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.188   8.923  -0.385  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.608   7.789  -1.271  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.497   7.956  -2.310  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.311   6.472  -1.246  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.733   6.796  -2.880  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -4.026   5.873  -2.258  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.811   8.019  -1.705  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.494   9.982   0.373  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.754   8.843   0.530  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.467   9.835  -0.885  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -4.899   8.820  -2.595  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.636   5.981  -0.560  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.407   6.624  -3.708  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -4.195   4.913  -2.331  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.025   7.771   1.132  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.616   6.998   2.218  1.00  0.00           C  
ATOM    873  C   VAL A 291       1.964   7.606   2.599  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.543   8.372   1.831  1.00  0.00           O  
ATOM    875  CB  VAL A 291       0.821   5.500   1.865  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.504   4.795   1.626  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.725   5.341   0.659  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.625   8.165   0.458  1.00  0.00           H  
ATOM    879  HA  VAL A 291      -0.048   7.062   3.070  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.303   5.021   2.706  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -1.020   5.264   0.801  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -1.113   4.863   2.514  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -0.323   3.757   1.395  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.688   5.779   0.873  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.282   5.839  -0.190  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.848   4.290   0.437  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.450   7.275   3.783  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.735   7.764   4.258  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.650   6.574   4.446  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.499   5.811   5.390  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.563   8.515   5.579  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.411   9.505   5.561  1.00  0.00           C  
ATOM    893  CD  ARG A 292       2.604  10.584   4.500  1.00  0.00           C  
ATOM    894  NE  ARG A 292       3.720  11.478   4.811  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       4.461  12.097   3.888  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       4.222  11.900   2.596  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       5.431  12.926   4.260  1.00  0.00           N  
ATOM    898  H   ARG A 292       1.938   6.664   4.352  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.148   8.420   3.520  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.385   7.801   6.369  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.473   9.058   5.794  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.496   8.963   5.349  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.336   9.974   6.531  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       2.796  10.104   3.551  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       1.696  11.165   4.428  1.00  0.00           H  
ATOM    906  HE  ARG A 292       3.918  11.640   5.764  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       3.485  11.285   2.301  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       4.778  12.374   1.899  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       5.609  13.095   5.238  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       5.997  13.387   3.567  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.608   6.419   3.564  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.321   5.175   3.477  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.694   5.234   4.113  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.491   6.136   3.852  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.423   4.725   2.021  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.574   5.836   0.973  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.235   5.299  -0.283  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.224   6.435   0.629  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.846   7.152   2.956  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.739   4.440   4.012  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.273   4.077   1.939  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.533   4.159   1.789  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.194   6.618   1.371  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       8.224   4.936  -0.044  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       7.307   6.090  -1.016  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       6.642   4.489  -0.682  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.505   5.643   0.524  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.298   6.985  -0.297  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       4.915   7.100   1.421  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.937   4.265   4.971  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.251   4.011   5.495  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.925   2.962   4.635  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.291   2.320   3.779  1.00  0.00           O  
ATOM    934  CB  LEU A 294       9.205   3.531   6.948  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.413   4.418   7.895  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.982   3.935   7.958  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       9.052   4.442   9.276  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.200   3.684   5.249  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.818   4.929   5.440  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.766   2.544   6.962  1.00  0.00           H  
ATOM    941  HB3 LEU A 294      10.211   3.460   7.315  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.403   5.424   7.504  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.696   3.605   6.975  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.337   4.743   8.274  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.905   3.113   8.654  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       9.083   3.440   9.676  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       8.471   5.076   9.929  1.00  0.00           H  
ATOM    948 HD23 LEU A 294      10.059   4.830   9.200  1.00  0.00           H  
ATOM    949  N   ASP A 295      11.172   2.730   4.935  1.00  0.00           N  
ATOM    950  CA  ASP A 295      12.047   2.000   4.055  1.00  0.00           C  
ATOM    951  C   ASP A 295      11.752   0.512   4.138  1.00  0.00           C  
ATOM    952  O   ASP A 295      11.209   0.016   5.125  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.508   2.292   4.408  1.00  0.00           C  
ATOM    954  CG  ASP A 295      14.436   2.101   3.223  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      14.040   1.416   2.264  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      15.565   2.635   3.247  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.502   3.022   5.797  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.858   2.335   3.046  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.593   3.315   4.746  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.824   1.628   5.201  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.124  -0.175   3.081  1.00  0.00           N  
ATOM    962  CA  GLN A 296      11.799  -1.577   2.901  1.00  0.00           C  
ATOM    963  C   GLN A 296      12.724  -2.419   3.763  1.00  0.00           C  
ATOM    964  O   GLN A 296      12.327  -3.440   4.324  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.954  -1.962   1.422  1.00  0.00           C  
ATOM    966  CG  GLN A 296      11.616  -0.838   0.452  1.00  0.00           C  
ATOM    967  CD  GLN A 296      11.636  -1.280  -1.003  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.373  -2.192  -1.381  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      10.833  -0.618  -1.830  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.660   0.281   2.404  1.00  0.00           H  
ATOM    971  HA  GLN A 296      10.777  -1.736   3.210  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.973  -2.270   1.243  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.296  -2.790   1.211  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      10.629  -0.466   0.684  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      12.336  -0.042   0.579  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.292   0.109  -1.458  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.800  -0.893  -2.775  1.00  0.00           H  
ATOM    978  N   GLN A 297      13.965  -1.957   3.855  1.00  0.00           N  
ATOM    979  CA  GLN A 297      15.005  -2.604   4.649  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.301  -1.823   4.499  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.390  -2.325   4.785  1.00  0.00           O  
ATOM    982  CB  GLN A 297      15.201  -4.051   4.194  1.00  0.00           C  
ATOM    983  CG  GLN A 297      15.536  -4.187   2.718  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.026  -4.329   2.450  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      17.781  -4.814   3.293  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.448  -3.956   1.259  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.192  -1.146   3.359  1.00  0.00           H  
ATOM    988  HA  GLN A 297      14.698  -2.589   5.685  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      16.004  -4.490   4.765  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      14.292  -4.597   4.383  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.031  -5.059   2.328  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.170  -3.303   2.209  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      16.788  -3.614   0.622  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.409  -4.036   1.054  1.00  0.00           H  
ATOM    995  N   ASN A 298      16.151  -0.571   4.079  1.00  0.00           N  
ATOM    996  CA  ASN A 298      17.265   0.267   3.665  1.00  0.00           C  
ATOM    997  C   ASN A 298      18.029  -0.336   2.478  1.00  0.00           C  
ATOM    998  O   ASN A 298      19.234  -0.560   2.567  1.00  0.00           O  
ATOM    999  CB  ASN A 298      18.228   0.530   4.826  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      17.633   1.382   5.936  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.970   1.207   7.106  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      16.757   2.314   5.585  1.00  0.00           N  
ATOM   1003  H   ASN A 298      15.256  -0.183   4.072  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.846   1.212   3.345  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      18.530  -0.414   5.252  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      19.098   1.035   4.442  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      16.526   2.412   4.626  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      16.377   2.888   6.294  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 236      12.532  -6.774  -1.864  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.554  -6.149  -0.565  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.298  -5.350  -0.314  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.155  -4.235  -0.816  1.00  0.00           O  
ATOM      5  H   GLY A 236      12.650  -6.225  -2.669  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.642  -6.915   0.190  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.406  -5.495  -0.499  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.365  -5.911   0.453  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.083  -5.287   0.744  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.219  -4.182   1.778  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.853  -4.371   2.819  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.231  -6.441   1.303  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.066  -7.674   1.168  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.489  -7.207   1.112  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.621  -4.893  -0.148  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.990  -6.243   2.338  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.318  -6.526   0.733  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.916  -8.313   2.024  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.807  -8.194   0.258  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.899  -7.100   2.105  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.091  -7.879   0.521  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.640  -3.025   1.490  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.673  -1.929   2.447  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.416  -1.970   3.292  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.456  -2.664   2.956  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.814  -0.524   1.783  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.485   0.253   1.738  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.381  -0.647   0.386  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.526  -0.218   0.674  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.168  -2.917   0.633  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.531  -2.082   3.090  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.523   0.042   2.371  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.989   0.158   2.697  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.693   1.294   1.552  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.713  -1.237  -0.223  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.349  -1.128   0.430  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.487   0.337  -0.046  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       6.285  -1.259   0.840  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.981  -0.104  -0.297  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.622   0.372   0.718  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.418  -1.236   4.378  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.221  -1.083   5.166  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.625   0.273   4.871  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.280   1.288   5.033  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.515  -1.245   6.648  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.706  -2.689   7.048  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.677  -3.611   6.888  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       7.911  -3.134   7.570  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.846  -4.932   7.241  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.085  -4.457   7.926  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.052  -5.352   7.758  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.222  -6.667   8.121  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.235  -0.750   4.635  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.522  -1.849   4.854  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.420  -0.708   6.879  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.696  -0.841   7.224  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.727  -3.283   6.484  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.719  -2.431   7.702  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.032  -5.632   7.105  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.031  -4.786   8.330  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.388  -6.709   9.073  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.387   0.300   4.454  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.825   1.517   3.923  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.761   2.076   4.840  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.737   1.439   5.094  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.259   1.256   2.538  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.841  -0.515   4.503  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.622   2.241   3.828  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.034   0.843   1.909  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.904   2.183   2.112  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.441   0.554   2.608  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.030   3.271   5.336  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.099   3.987   6.178  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.141   4.761   5.305  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.484   5.806   4.762  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.857   4.946   7.098  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.684   4.642   8.577  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.313   5.073   9.116  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.217   6.524   9.283  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.432   7.117  10.182  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -0.285   6.385  11.025  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.383   8.443  10.250  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.888   3.695   5.117  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.551   3.271   6.772  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.927   4.903   6.848  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.498   5.948   6.917  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.799   3.580   8.731  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.455   5.170   9.120  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.530   4.753   8.439  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       1.161   4.603  10.073  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.764   7.083   8.687  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.237   5.382  10.989  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.891   6.831  11.698  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.939   9.001   9.624  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.208   8.897  10.927  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.058   4.261   5.161  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.010   4.914   4.291  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.833   5.905   5.086  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.490   5.540   6.051  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.918   3.920   3.542  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.579   2.943   4.497  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.958   4.679   2.737  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.320   3.463   5.688  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.441   5.465   3.553  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.307   3.358   2.855  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.193   3.494   5.194  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.821   2.395   5.038  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.197   2.253   3.940  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.542   5.304   3.400  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.613   3.973   2.238  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.464   5.296   2.000  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.778   7.161   4.675  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.382   8.244   5.436  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.731   8.657   4.862  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.362   9.590   5.357  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.427   9.466   5.514  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -0.999   9.962   4.118  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.200   9.111   6.340  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.027  10.834   3.428  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.316   7.367   3.835  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.538   7.885   6.441  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.948  10.262   6.026  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.093  10.541   4.215  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.806   9.113   3.480  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.332   8.300   5.862  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.508   8.804   7.331  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.446   9.973   6.415  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.966  10.300   3.370  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.686  11.073   2.432  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.164  11.745   3.991  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.178   7.921   3.849  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.394   8.249   3.109  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.714   7.142   2.124  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.106   7.056   1.057  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.249   9.557   2.331  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -5.771  10.783   3.061  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -5.831  12.003   2.166  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -4.869  12.768   2.067  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -6.965  12.192   1.511  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.688   7.107   3.609  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.205   8.342   3.816  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.202   9.713   2.116  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.785   9.465   1.397  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.765  10.574   3.426  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -5.118  10.997   3.895  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -7.693  11.539   1.641  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -7.033  12.973   0.916  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.625   6.274   2.488  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.055   5.231   1.588  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.528   4.923   1.812  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.102   5.295   2.835  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.199   3.983   1.766  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.811   3.303   0.456  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.549   3.909  -0.152  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.495   2.835  -0.433  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -3.042   2.154   0.808  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.037   6.343   3.379  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.931   5.599   0.584  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.294   4.259   2.283  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.744   3.270   2.368  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.631   2.258   0.652  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.629   3.397  -0.249  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.804   4.401  -1.079  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.138   4.629   0.539  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.924   2.104  -1.101  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -2.636   3.284  -0.913  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -3.856   1.740   1.308  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -2.574   2.833   1.439  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -2.372   1.394   0.576  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.124   4.255   0.845  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.536   3.914   0.887  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.690   2.443   1.248  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.695   1.750   1.470  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.185   4.186  -0.472  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.774   3.200  -1.553  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.592   3.384  -2.820  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -11.305   4.656  -3.481  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.238   5.494  -3.925  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -13.525   5.218  -3.761  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -11.870   6.615  -4.536  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.593   3.950   0.092  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.014   4.519   1.645  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.258   4.141  -0.363  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.904   5.178  -0.798  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.730   3.352  -1.787  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.919   2.191  -1.182  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.362   2.578  -3.500  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -12.641   3.350  -2.565  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -10.356   4.897  -3.605  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -13.807   4.366  -3.298  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -14.227   5.864  -4.077  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -10.895   6.824  -4.653  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -12.563   7.259  -4.881  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.926   1.962   1.292  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.187   0.554   1.579  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.610  -0.232   0.324  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.792  -0.514   0.116  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.248   0.392   2.691  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.623   0.631   4.056  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.413   1.348   2.472  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.681   2.565   1.129  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.263   0.129   1.947  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.625  -0.619   2.661  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.204   1.626   4.091  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.843  -0.095   4.227  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.381   0.533   4.821  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.052   2.365   2.487  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -15.143   1.213   3.257  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.871   1.143   1.515  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.634  -0.579  -0.536  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.820  -1.415  -1.719  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.647  -2.893  -1.385  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.275  -3.240  -0.274  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.680  -0.961  -2.651  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.901   0.054  -1.873  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.247  -0.177  -0.445  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.768  -1.246  -2.193  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.069  -1.812  -2.903  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.096  -0.533  -3.551  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.837  -0.081  -2.021  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.195   1.050  -2.171  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.638  -0.965  -0.026  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.144   0.735   0.124  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.913  -3.762  -2.338  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.667  -5.185  -2.150  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.826  -5.733  -3.289  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.519  -5.019  -4.245  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.980  -5.973  -2.056  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.725  -5.770  -0.746  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.954  -5.847  -0.705  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -12.997  -5.522   0.333  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.298  -3.446  -3.191  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.117  -5.304  -1.226  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.628  -5.669  -2.863  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.761  -7.027  -2.160  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -12.022  -5.479   0.236  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -13.462  -5.393   1.187  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.456  -7.005  -3.192  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.754  -7.690  -4.278  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.661  -7.827  -5.501  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.263  -8.340  -6.542  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.276  -9.057  -3.819  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.651  -7.499  -2.359  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.890  -7.100  -4.544  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.131  -9.683  -3.613  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.683  -8.951  -2.923  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.678  -9.508  -4.596  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.882  -7.352  -5.350  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.863  -7.354  -6.422  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.933  -5.968  -7.057  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.752  -5.710  -7.942  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.245  -7.757  -5.893  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.295  -9.139  -5.273  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.682  -9.396  -4.056  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.971 -10.180  -5.898  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.736 -10.647  -3.476  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.030 -11.438  -5.326  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.411 -11.667  -4.115  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.468 -12.918  -3.540  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.125  -6.975  -4.485  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.546  -8.068  -7.162  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.554  -7.048  -5.139  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.952  -7.735  -6.710  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.152  -8.595  -3.562  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.454  -9.998  -6.846  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.252 -10.824  -2.526  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.560 -12.234  -5.826  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.362 -13.594  -4.228  1.00  0.00           H  
ATOM    269  N   ASP A 252     -12.065  -5.077  -6.594  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.997  -3.719  -7.115  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.810  -3.602  -8.044  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.999  -2.684  -7.920  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.850  -2.703  -5.981  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -13.169  -2.320  -5.344  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.801  -1.352  -5.816  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.576  -2.972  -4.364  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.432  -5.344  -5.888  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.904  -3.519  -7.665  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.209  -3.122  -5.214  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.390  -1.816  -6.374  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.712  -4.549  -8.974  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.524  -4.705  -9.802  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.340  -4.988  -8.880  1.00  0.00           C  
ATOM    284  O   LYS A 253      -7.197  -4.618  -9.153  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -9.280  -3.469 -10.692  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.416  -3.186 -11.675  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -11.557  -2.418 -11.017  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -12.847  -2.507 -11.818  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -12.673  -2.064 -13.224  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.467  -5.171  -9.102  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.681  -5.572 -10.432  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -9.156  -2.603 -10.060  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.373  -3.622 -11.259  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.029  -2.599 -12.495  1.00  0.00           H  
ATOM    295  HG3 LYS A 253     -10.796  -4.124 -12.051  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.730  -2.829 -10.035  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.271  -1.379 -10.926  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -13.186  -3.532 -11.815  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -13.592  -1.885 -11.343  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.036  -2.713 -13.728  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.267  -1.103 -13.254  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -13.593  -2.052 -13.713  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.678  -5.647  -7.772  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.762  -6.042  -6.715  1.00  0.00           C  
ATOM    305  C   THR A 254      -7.051  -4.842  -6.090  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.871  -4.580  -6.329  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.746  -7.116  -7.158  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.792  -6.595  -8.095  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.445  -8.307  -7.786  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.619  -5.871  -7.653  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.374  -6.486  -5.941  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.238  -7.456  -6.275  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -6.169  -5.819  -8.531  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.080  -8.774  -7.053  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.706  -9.017  -8.131  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -8.043  -7.976  -8.621  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.791  -4.108  -5.285  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.224  -3.004  -4.535  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.311  -3.290  -3.039  1.00  0.00           C  
ATOM    320  O   ALA A 255      -8.205  -4.001  -2.586  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.921  -1.707  -4.892  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.747  -4.320  -5.186  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.187  -2.913  -4.815  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.959  -1.791  -4.657  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.805  -1.513  -5.948  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.488  -0.894  -4.327  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.369  -2.750  -2.288  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.259  -3.036  -0.855  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.312  -2.248  -0.070  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.531  -1.077  -0.348  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.859  -2.643  -0.346  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -4.239  -3.534   0.740  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -5.273  -3.957   1.740  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.625  -4.752   0.129  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.734  -2.130  -2.705  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.410  -4.094  -0.706  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.188  -2.630  -1.185  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.929  -1.647   0.052  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -3.467  -2.986   1.258  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.843  -4.660   2.438  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -6.077  -4.425   1.194  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -5.648  -3.092   2.269  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.412  -5.353  -0.282  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.097  -5.311   0.887  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.942  -4.464  -0.655  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.936  -2.886   0.919  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.861  -2.211   1.825  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.118  -1.675   3.037  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.907  -2.383   4.025  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.960  -3.152   2.266  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.761  -3.835   1.053  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.312  -1.385   1.292  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.645  -3.308   1.445  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.491  -2.722   3.103  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.528  -4.097   2.559  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.730  -0.420   2.956  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.921   0.213   3.996  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.302   1.685   4.124  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.982   2.216   3.264  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.411   0.044   3.707  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.031  -0.550   2.363  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.505   0.315   1.221  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.536  -0.709   2.285  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.017   0.116   2.174  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.152  -0.280   4.931  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.937   1.001   3.768  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -4.991  -0.591   4.470  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.480  -1.525   2.260  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.580   0.412   1.267  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.225  -0.141   0.284  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -5.052   1.292   1.296  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.268  -0.985   1.284  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.218  -1.480   2.972  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.059   0.225   2.543  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.867   2.347   5.181  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.367   3.680   5.488  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.248   4.603   5.947  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.068   4.295   5.793  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.419   3.597   6.594  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -7.845   3.111   7.916  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -8.859   3.080   9.035  1.00  0.00           C  
ATOM    382  OE1 GLU A 259      -9.681   2.142   9.078  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -8.823   3.981   9.896  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.188   1.945   5.764  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.822   4.085   4.592  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -8.848   4.576   6.746  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.195   2.913   6.290  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.457   2.113   7.779  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.034   3.773   8.201  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.642   5.737   6.509  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.707   6.692   7.081  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.003   6.139   8.326  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.629   5.815   9.337  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.419   8.024   7.433  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.713   7.765   8.195  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.503   8.935   8.241  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.597   5.949   6.520  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.960   6.904   6.331  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.668   8.528   6.510  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -7.487   7.251   9.118  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.370   7.153   7.594  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.195   8.705   8.415  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.575   9.081   7.707  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.299   8.479   9.198  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -5.987   9.889   8.393  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.695   6.008   8.210  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -2.840   5.717   9.341  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.396   4.277   9.378  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.633   3.882  10.259  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.300   6.051   7.313  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -1.965   6.346   9.275  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.355   5.944  10.248  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.867   3.494   8.422  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.605   2.062   8.432  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.230   1.756   7.884  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.559   2.623   7.325  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.651   1.291   7.632  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.014   1.263   8.284  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.822   0.050   7.868  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.583  -1.049   8.419  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.684   0.178   6.984  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.366   3.895   7.673  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.643   1.732   9.459  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.749   1.747   6.659  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.315   0.273   7.508  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.888   1.246   9.356  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.551   2.157   7.995  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.820   0.517   8.044  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.466   0.081   7.562  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.329  -1.225   6.804  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.556  -2.035   7.086  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.447  -0.084   8.714  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.850  -0.500   8.286  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.662   0.719   7.890  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.547  -1.280   9.374  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.408  -0.130   8.494  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.839   0.837   6.888  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.512   0.865   9.230  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       1.059  -0.827   9.394  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.775  -1.144   7.419  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.119   1.283   7.146  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.610   0.402   7.482  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.831   1.337   8.758  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.891  -0.606  10.143  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.383  -1.797   8.938  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.861  -1.997   9.800  1.00  0.00           H  
ATOM    447  N   VAL A 264       1.217  -1.427   5.852  1.00  0.00           N  
ATOM    448  CA  VAL A 264       1.170  -2.587   4.981  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.579  -2.971   4.593  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.522  -2.261   4.915  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.355  -2.328   3.688  1.00  0.00           C  
ATOM    452  CG1 VAL A 264      -1.048  -1.854   4.012  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       1.059  -1.326   2.784  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.963  -0.791   5.759  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.715  -3.403   5.522  1.00  0.00           H  
ATOM    456  HB  VAL A 264       0.274  -3.262   3.152  1.00  0.00           H  
ATOM    457 HG11 VAL A 264      -1.593  -1.675   3.097  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -0.994  -0.940   4.583  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -1.558  -2.610   4.591  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       2.014  -1.729   2.474  1.00  0.00           H  
ATOM    461 HG22 VAL A 264       1.217  -0.404   3.323  1.00  0.00           H  
ATOM    462 HG23 VAL A 264       0.449  -1.134   1.913  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.719  -4.079   3.909  1.00  0.00           N  
ATOM    464  CA  LYS A 265       4.006  -4.494   3.412  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.941  -4.589   1.894  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.491  -5.593   1.346  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.381  -5.849   4.006  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.872  -6.112   4.019  1.00  0.00           C  
ATOM    469  CD  LYS A 265       6.181  -7.570   3.751  1.00  0.00           C  
ATOM    470  CE  LYS A 265       5.444  -8.490   4.702  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       5.956  -8.395   6.096  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.931  -4.636   3.717  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.741  -3.756   3.699  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.018  -5.897   5.024  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.905  -6.626   3.425  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       6.336  -5.513   3.256  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.268  -5.839   4.986  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.886  -7.806   2.744  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       7.244  -7.728   3.864  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       4.402  -8.214   4.694  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       5.551  -9.506   4.353  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       5.605  -7.528   6.554  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       6.998  -8.373   6.095  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       5.644  -9.218   6.647  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.355  -3.534   1.213  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.343  -3.534  -0.234  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.384  -4.492  -0.771  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.588  -4.297  -0.583  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.575  -2.129  -0.801  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.798  -2.182  -2.302  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.393  -1.238  -0.464  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.685  -2.743   1.692  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.369  -3.874  -0.554  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.458  -1.710  -0.338  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       5.527  -2.945  -2.529  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.162  -1.230  -2.648  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       3.867  -2.415  -2.796  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.642  -0.221  -0.695  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.164  -1.324   0.589  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.536  -1.540  -1.045  1.00  0.00           H  
ATOM    501  N   THR A 267       4.897  -5.522  -1.435  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.737  -6.590  -1.920  1.00  0.00           C  
ATOM    503  C   THR A 267       6.175  -6.339  -3.353  1.00  0.00           C  
ATOM    504  O   THR A 267       7.018  -7.063  -3.883  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.002  -7.933  -1.818  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.734  -7.847  -2.484  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.785  -8.298  -0.359  1.00  0.00           C  
ATOM    508  H   THR A 267       3.932  -5.567  -1.605  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.612  -6.636  -1.294  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.603  -8.700  -2.285  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.109  -8.439  -2.054  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.234  -7.501   0.125  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.741  -8.424   0.126  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.222  -9.218  -0.296  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.611  -5.310  -3.979  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.056  -4.929  -5.306  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.346  -3.447  -5.330  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.433  -2.630  -5.375  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.999  -5.271  -6.348  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.527  -5.265  -7.772  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.422  -6.469  -8.026  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.652  -7.773  -7.872  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       4.489  -7.853  -8.799  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.891  -4.790  -3.535  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.964  -5.471  -5.525  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.620  -6.255  -6.137  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.193  -4.556  -6.280  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.692  -5.296  -8.457  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       6.096  -4.361  -7.933  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.819  -6.412  -9.029  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.234  -6.456  -7.311  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       6.321  -8.597  -8.079  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       5.297  -7.847  -6.855  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       4.813  -7.791  -9.789  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       3.821  -7.068  -8.615  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.986  -8.755  -8.666  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.617  -3.111  -5.327  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.041  -1.726  -5.206  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.593  -1.163  -6.505  1.00  0.00           C  
ATOM    540  O   ILE A 269       9.012  -1.896  -7.399  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.049  -1.521  -4.054  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.901  -2.773  -3.839  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.303  -1.144  -2.787  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.596  -3.220  -5.094  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.292  -3.814  -5.410  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.168  -1.164  -4.963  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.694  -0.695  -4.318  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.656  -2.567  -3.096  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.271  -3.582  -3.498  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.463  -1.809  -2.648  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       7.946  -0.128  -2.869  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.968  -1.222  -1.941  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.891  -3.123  -5.917  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.903  -4.252  -4.993  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.457  -2.596  -5.277  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.558   0.155  -6.600  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.910   0.851  -7.832  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.555   2.200  -7.515  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.764   2.533  -6.347  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.663   1.020  -8.709  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.664   2.018  -8.160  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.605   3.153  -8.608  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.903   1.626  -7.159  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.339   0.680  -5.797  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.629   0.240  -8.359  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.972   1.358  -9.685  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.170   0.064  -8.806  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.023   0.721  -6.808  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.236   2.253  -6.811  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.870   2.977  -8.547  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.519   4.273  -8.354  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.593   5.446  -8.697  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.049   6.576  -8.876  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.814   4.390  -9.184  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      12.834   3.355  -8.733  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.525   4.242 -10.672  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.679   2.663  -9.463  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.787   4.348  -7.310  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.234   5.372  -9.018  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      13.097   3.534  -7.702  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      13.718   3.430  -9.348  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      12.412   2.367  -8.830  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.449   4.304 -11.226  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      10.861   5.032 -10.989  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      11.060   3.285 -10.856  1.00  0.00           H  
ATOM    586  N   SER A 272       8.302   5.176  -8.800  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.318   6.227  -9.038  1.00  0.00           C  
ATOM    588  C   SER A 272       6.467   6.450  -7.792  1.00  0.00           C  
ATOM    589  O   SER A 272       6.188   7.584  -7.409  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.405   5.848 -10.202  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.122   5.143 -11.204  1.00  0.00           O  
ATOM    592  H   SER A 272       7.997   4.245  -8.728  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.846   7.138  -9.278  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.601   5.221  -9.836  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.991   6.744 -10.637  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.604   5.772 -11.757  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.052   5.352  -7.167  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.215   5.432  -5.996  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.921   4.663  -6.154  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.175   4.483  -5.197  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.325   4.472  -7.505  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.757   5.032  -5.152  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       4.984   6.470  -5.800  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.646   4.214  -7.366  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.458   3.420  -7.629  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.835   1.947  -7.571  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.234   1.352  -8.571  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.866   3.798  -8.993  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.416   3.372  -9.194  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.259   1.931  -9.649  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.270   1.647 -10.845  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       0.099   1.013  -8.707  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.260   4.418  -8.103  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.734   3.630  -6.855  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.919   4.872  -9.108  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.464   3.338  -9.767  1.00  0.00           H  
ATOM    617  HG2 GLN A 274      -0.108   3.491  -8.257  1.00  0.00           H  
ATOM    618  HG3 GLN A 274      -0.032   4.018  -9.936  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       0.092   1.302  -7.769  1.00  0.00           H  
ATOM    620 HE22 GLN A 274      -0.006   0.075  -8.990  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.728   1.373  -6.383  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.186   0.010  -6.151  1.00  0.00           C  
ATOM    623  C   TRP A 275       2.029  -0.901  -5.791  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.899  -0.445  -5.578  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.252  -0.055  -5.042  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.384   1.161  -4.185  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.421   1.767  -3.436  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.591   1.892  -3.960  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.953   2.860  -2.796  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.283   2.951  -3.101  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.899   1.758  -4.419  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.239   3.868  -2.689  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.848   2.666  -4.011  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.514   3.712  -3.154  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.290   1.865  -5.650  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.628  -0.345  -7.070  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.020  -0.882  -4.389  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.214  -0.231  -5.499  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.395   1.439  -3.382  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.462   3.474  -2.214  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.173   0.955  -5.082  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.993   4.682  -2.033  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.865   2.573  -4.361  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.285   4.400  -2.858  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.308  -2.195  -5.734  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.322  -3.149  -5.278  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.561  -3.419  -3.802  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.641  -3.878  -3.404  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.413  -4.448  -6.082  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.306  -4.239  -7.585  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.465  -5.526  -8.372  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       2.615  -5.904  -8.680  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.441  -6.157  -8.706  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.203  -2.508  -5.988  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.342  -2.713  -5.407  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.359  -4.923  -5.871  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.614  -5.104  -5.775  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.339  -3.817  -7.809  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       2.077  -3.550  -7.893  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.529  -3.176  -3.016  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.647  -3.209  -1.579  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.034  -4.466  -1.010  1.00  0.00           C  
ATOM    663  O   GLY A 277      -1.056  -4.853  -1.416  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.346  -2.989  -3.421  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.693  -3.163  -1.306  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.129  -2.338  -1.169  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.727  -5.125  -0.097  1.00  0.00           N  
ATOM    668  CA  GLU A 278       0.190  -6.319   0.529  1.00  0.00           C  
ATOM    669  C   GLU A 278       0.098  -6.109   2.032  1.00  0.00           C  
ATOM    670  O   GLU A 278       1.099  -5.882   2.695  1.00  0.00           O  
ATOM    671  CB  GLU A 278       1.077  -7.528   0.214  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.519  -8.847   0.717  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.477 -10.003   0.512  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.480 -10.593  -0.592  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       2.235 -10.329   1.451  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.616  -4.809   0.164  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -0.801  -6.491   0.133  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       1.204  -7.599  -0.855  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       2.044  -7.374   0.672  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       0.305  -8.755   1.769  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.396  -9.059   0.183  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.098  -6.188   2.577  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.268  -5.993   3.997  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.655  -7.300   4.647  1.00  0.00           C  
ATOM    685  O   CYS A 279      -2.819  -7.690   4.622  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.336  -4.933   4.274  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.461  -4.437   6.009  1.00  0.00           S  
ATOM    688  H   CYS A 279      -1.877  -6.413   2.018  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.326  -5.665   4.406  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.113  -4.048   3.698  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.300  -5.317   3.973  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.663  -3.392   6.203  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.656  -7.968   5.217  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -0.862  -9.186   5.996  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.861 -10.137   5.331  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.895 -10.471   5.912  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.317  -8.824   7.413  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.173  -8.315   8.276  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       0.450  -9.085   9.007  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.123  -7.023   8.195  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.258  -7.632   5.104  1.00  0.00           H  
ATOM    702  HA  ASN A 280       0.090  -9.690   6.062  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.072  -8.055   7.357  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.736  -9.701   7.884  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.399  -6.459   7.588  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       0.863  -6.681   8.748  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.568 -10.531   4.094  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.387 -11.525   3.422  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.130 -10.992   2.208  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.330 -11.717   1.237  1.00  0.00           O  
ATOM    711  H   GLY A 281      -0.793 -10.144   3.636  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -1.751 -12.337   3.104  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.110 -11.909   4.128  1.00  0.00           H  
ATOM    714  N   LYS A 282      -3.553  -9.736   2.256  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.318  -9.154   1.155  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.396  -8.333   0.273  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.540  -7.622   0.780  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.448  -8.246   1.671  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.271  -8.841   2.803  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -5.607  -8.591   4.145  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.293  -9.335   5.274  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -5.545  -9.203   6.551  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.338  -9.185   3.037  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -4.741  -9.959   0.573  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -5.011  -7.326   2.027  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.114  -8.017   0.850  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.249  -8.384   2.805  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.366  -9.904   2.652  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -4.578  -8.912   4.091  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.641  -7.533   4.354  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.287  -8.932   5.405  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.360 -10.381   5.013  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -4.615  -9.665   6.473  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -6.079  -9.650   7.327  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -5.401  -8.193   6.780  1.00  0.00           H  
ATOM    736  N   ARG A 283      -3.564  -8.424  -1.036  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -2.774  -7.618  -1.946  1.00  0.00           C  
ATOM    738  C   ARG A 283      -3.667  -6.745  -2.823  1.00  0.00           C  
ATOM    739  O   ARG A 283      -4.624  -7.218  -3.438  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -1.836  -8.482  -2.801  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.498  -9.609  -3.575  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -2.750 -10.799  -2.674  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -1.522 -11.259  -2.025  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -1.436 -12.350  -1.268  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -2.456 -13.197  -1.200  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -0.314 -12.611  -0.610  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.229  -9.043  -1.398  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.168  -6.969  -1.336  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -1.330  -7.849  -3.507  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -1.105  -8.922  -2.140  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -3.439  -9.260  -3.972  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -1.849  -9.911  -4.385  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -3.449 -10.494  -1.911  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -3.170 -11.604  -3.260  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -0.718 -10.692  -2.128  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -3.295 -13.019  -1.720  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -2.395 -14.022  -0.622  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       0.475 -11.979  -0.678  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -0.242 -13.437  -0.035  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.340  -5.465  -2.848  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.072  -4.492  -3.624  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.156  -3.364  -4.075  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.243  -2.984  -3.346  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.579  -5.163  -2.301  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.513  -4.977  -4.489  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.860  -4.080  -3.002  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.388  -2.811  -5.258  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.453  -1.832  -5.828  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.955  -0.398  -5.661  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.138  -0.123  -5.860  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -2.165  -2.135  -7.307  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.380  -2.199  -8.189  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.805  -1.144  -8.972  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.256  -3.207  -8.416  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.892  -1.501  -9.635  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -5.182  -2.747  -9.316  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.208  -3.048  -5.745  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.526  -1.923  -5.280  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.524  -1.363  -7.695  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.653  -3.085  -7.376  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.370  -0.268  -9.040  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.232  -4.194  -7.969  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.449  -0.877 -10.319  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -6.005  -3.222  -9.574  1.00  0.00           H  
ATOM    785  N   PHE A 286      -2.041   0.509  -5.306  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.390   1.901  -5.007  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.198   2.850  -5.246  1.00  0.00           C  
ATOM    788  O   PHE A 286      -0.053   2.401  -5.359  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.880   2.010  -3.560  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.370   1.835  -3.407  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.233   2.836  -3.820  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.905   0.684  -2.840  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.598   2.700  -3.675  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.276   0.546  -2.690  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -7.121   1.557  -3.110  1.00  0.00           C  
ATOM    796  H   PHE A 286      -1.094   0.238  -5.251  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.194   2.187  -5.668  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.395   1.250  -2.965  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.620   2.984  -3.172  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.827   3.731  -4.265  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.243  -0.105  -2.512  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.258   3.492  -4.003  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.691  -0.355  -2.248  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.190   1.450  -2.994  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.464   4.179  -5.342  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.462   5.184  -5.704  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.194   5.913  -4.517  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.207   5.766  -3.356  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.304   6.163  -6.517  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.657   6.131  -5.879  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.780   4.810  -5.151  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.306   4.766  -6.338  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.864   7.149  -6.463  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -1.348   5.838  -7.544  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.749   6.950  -5.180  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.420   6.207  -6.640  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.980   4.975  -4.095  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.561   4.210  -5.593  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.183   6.743  -4.868  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.075   7.420  -3.924  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.456   8.693  -3.333  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.863   9.153  -2.261  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.345   7.786  -4.696  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.541   8.140  -3.862  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       5.321   7.141  -3.319  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.908   9.459  -3.659  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       6.447   7.443  -2.582  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.031   9.771  -2.916  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.803   8.760  -2.379  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.339   6.895  -5.827  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.327   6.737  -3.130  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.620   6.944  -5.313  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.128   8.629  -5.337  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       5.037   6.110  -3.477  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       4.303  10.249  -4.079  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       7.047   6.646  -2.164  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       6.307  10.803  -2.761  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.684   9.001  -1.802  1.00  0.00           H  
ATOM    839  N   THR A 289       0.474   9.246  -4.032  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.084  10.562  -3.700  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.662  10.651  -2.276  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.932  11.749  -1.785  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.172  10.969  -4.719  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.683  12.272  -4.410  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.314   9.960  -4.733  1.00  0.00           C  
ATOM    846  H   THR A 289       0.125   8.770  -4.817  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.720  11.278  -3.781  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.727  10.996  -5.704  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.469  12.487  -3.491  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.932   8.988  -5.007  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -3.060  10.269  -5.449  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.759   9.906  -3.750  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.846   9.517  -1.614  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.441   9.507  -0.284  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.783   8.480   0.626  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.463   7.734   1.339  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -2.945   9.253  -0.385  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.344   8.068  -1.213  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.487   8.057  -1.973  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.764   6.857  -1.391  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.603   6.898  -2.579  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.566   6.145  -2.251  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.577   8.673  -2.024  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.287  10.484   0.150  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.342   9.106   0.605  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.407  10.121  -0.825  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.128   8.811  -2.060  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.846   6.509  -0.932  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.418   6.603  -3.225  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.279   5.359  -2.757  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.537   8.426   0.598  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.266   7.514   1.462  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.457   8.187   2.126  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.974   9.198   1.648  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.795   6.288   0.694  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       0.681   5.341   0.300  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.581   6.731  -0.517  1.00  0.00           C  
ATOM    878  H   VAL A 291       1.035   9.011  -0.020  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.587   7.163   2.228  1.00  0.00           H  
ATOM    880  HB  VAL A 291       2.467   5.751   1.347  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.249   5.885   0.226  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       0.601   4.572   1.047  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.911   4.892  -0.656  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       3.402   7.354  -0.188  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.939   7.296  -1.177  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.966   5.867  -1.036  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.859   7.607   3.239  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.130   7.890   3.878  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.806   6.551   4.087  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.401   5.777   4.934  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.944   8.584   5.235  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.178   9.898   5.184  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.798  10.882   4.206  1.00  0.00           C  
ATOM    894  NE  ARG A 292       5.238  11.053   4.410  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       5.991  11.875   3.685  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       5.420  12.693   2.811  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       7.307  11.901   3.849  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.280   6.927   3.640  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.725   8.502   3.223  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.413   7.914   5.894  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.920   8.782   5.655  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.162   9.696   4.876  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.174  10.338   6.171  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       3.631  10.521   3.202  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       3.312  11.839   4.327  1.00  0.00           H  
ATOM    906  HE  ARG A 292       5.671  10.496   5.108  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       4.420  12.694   2.701  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       5.977  13.316   2.253  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       7.747  11.291   4.524  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       7.870  12.519   3.303  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.816   6.255   3.317  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.371   4.932   3.317  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.517   4.790   4.301  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.309   5.715   4.494  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.888   4.620   1.932  1.00  0.00           C  
ATOM    916  CG  LEU A 293       5.872   4.565   0.795  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       4.562   3.948   1.241  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.648   5.942   0.223  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.193   6.929   2.710  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.591   4.232   3.569  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.579   5.391   1.698  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       7.414   3.689   1.969  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.269   3.957   0.010  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.125   4.557   2.017  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       4.747   2.955   1.625  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       3.885   3.890   0.402  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.991   6.487   0.869  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.201   5.858  -0.756  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       6.592   6.460   0.146  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.594   3.630   4.922  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.790   3.226   5.626  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.591   2.386   4.646  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.096   1.380   4.136  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.472   2.399   6.882  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.434   2.964   7.853  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.677   2.446   9.262  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       7.429   4.470   7.813  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.829   3.012   4.892  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.351   4.112   5.893  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.106   1.458   6.549  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.392   2.241   7.425  1.00  0.00           H  
ATOM    942  HG  LEU A 294       6.456   2.622   7.547  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       8.633   2.800   9.619  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       7.676   1.366   9.253  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.895   2.800   9.917  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.181   4.767   6.807  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       8.406   4.849   8.077  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       6.689   4.852   8.499  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.818   2.781   4.402  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.587   2.263   3.289  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.125   0.873   3.562  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.317   0.466   4.707  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.745   3.210   2.973  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.595   3.505   4.192  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.233   4.423   4.965  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.616   2.824   4.388  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.232   3.431   4.988  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.931   2.214   2.434  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.374   2.760   2.219  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      12.350   4.141   2.596  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.375   0.164   2.475  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.869  -1.209   2.528  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.363  -1.257   2.848  1.00  0.00           C  
ATOM    964  O   GLN A 296      15.005  -2.298   2.700  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.592  -1.964   1.214  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.266  -1.377  -0.023  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.375  -0.425  -0.804  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.347   0.778  -0.542  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.646  -0.961  -1.779  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.205   0.581   1.611  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.338  -1.707   3.326  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.934  -2.982   1.325  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.524  -1.975   1.042  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      14.148  -0.839   0.288  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.557  -2.188  -0.675  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.726  -1.927  -1.933  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.050  -0.374  -2.304  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.917  -0.127   3.271  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.279  -0.093   3.778  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.261  -0.305   5.283  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.202  -0.857   5.858  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.964   1.237   3.440  1.00  0.00           C  
ATOM    983  CG  GLN A 297      17.223   1.436   1.957  1.00  0.00           C  
ATOM    984  CD  GLN A 297      18.155   0.383   1.398  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      19.374   0.558   1.389  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.595  -0.723   0.940  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.394   0.701   3.247  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.826  -0.902   3.317  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      16.340   2.048   3.787  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      17.911   1.279   3.956  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      16.284   1.384   1.426  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      17.670   2.407   1.807  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      16.617  -0.798   0.986  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.178  -1.422   0.580  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.175   0.134   5.913  1.00  0.00           N  
ATOM    996  CA  ASN A 298      14.978  -0.075   7.344  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.521  -0.404   7.657  1.00  0.00           C  
ATOM    998  O   ASN A 298      12.813   0.389   8.281  1.00  0.00           O  
ATOM    999  CB  ASN A 298      15.411   1.159   8.148  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.897   1.450   8.054  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.345   2.200   7.185  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      17.672   0.858   8.949  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.485   0.612   5.401  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.586  -0.920   7.635  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      14.875   2.021   7.781  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.160   1.005   9.188  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.249   0.273   9.610  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      18.635   1.043   8.922  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 236      12.867  -6.646  -1.557  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.515  -5.804  -0.432  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.133  -5.197  -0.535  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.859  -4.401  -1.432  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.444  -6.293  -2.267  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.554  -6.403   0.466  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.238  -5.014  -0.342  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.234  -5.591   0.371  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.919  -5.002   0.517  1.00  0.00           C  
ATOM     10  C   PRO A 237       8.949  -3.856   1.515  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.491  -3.997   2.615  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.075  -6.169   1.063  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.042  -7.267   1.403  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.417  -6.664   1.339  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.518  -4.656  -0.426  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.537  -5.838   1.940  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.369  -6.489   0.311  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.844  -7.633   2.399  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.950  -8.067   0.685  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.706  -6.273   2.302  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.139  -7.383   0.984  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.377  -2.725   1.146  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.358  -1.588   2.055  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.214  -1.740   3.037  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.249  -2.462   2.768  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.201  -0.240   1.343  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       6.740   0.073   1.056  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.011  -0.216   0.060  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.610   1.312   0.234  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.940  -2.666   0.264  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.291  -1.563   2.584  1.00  0.00           H  
ATOM     32  HB  ILE A 238       8.598   0.525   1.995  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.290  -0.746   0.509  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       6.212   0.224   1.986  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.693  -1.024  -0.582  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.060  -0.331   0.293  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       8.855   0.726  -0.446  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.472   1.355  -0.410  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.585   2.179   0.879  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.711   1.269  -0.362  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.303  -1.064   4.161  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.164  -0.969   5.044  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.600   0.414   4.886  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.263   1.375   5.202  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.568  -1.214   6.500  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.772  -2.670   6.836  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.717  -3.563   6.756  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.010  -3.150   7.246  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.882  -4.893   7.070  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.187  -4.485   7.561  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.120  -5.353   7.472  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.292  -6.681   7.792  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.136  -0.578   4.382  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.429  -1.698   4.735  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.493  -0.694   6.700  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.796  -0.827   7.149  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.747  -3.202   6.437  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.845  -2.468   7.315  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.043  -5.566   6.993  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.157  -4.841   7.875  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.740  -6.745   8.645  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.385   0.544   4.422  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.893   1.864   4.109  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.774   2.262   5.036  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.707   1.652   5.050  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.441   1.932   2.659  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.818  -0.246   4.281  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.711   2.559   4.235  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.246   1.610   2.015  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.168   2.949   2.414  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.586   1.287   2.516  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.033   3.301   5.799  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.039   3.874   6.667  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.057   4.660   5.814  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.340   5.771   5.364  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.725   4.767   7.707  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.751   5.551   8.574  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.053   4.633   9.564  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.990   4.116  10.560  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.720   3.145  11.428  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.517   2.586  11.475  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.662   2.741  12.265  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.926   3.707   5.769  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.514   3.073   7.170  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.315   4.137   8.357  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.390   5.461   7.200  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.294   6.310   9.118  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.010   6.015   7.941  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.270   5.183  10.061  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.622   3.804   9.024  1.00  0.00           H  
ATOM     91  HE  ARG A 241       2.895   4.521  10.577  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.211   2.892  10.854  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.331   1.852  12.137  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.572   3.167  12.240  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.471   2.008  12.925  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.093   4.070   5.564  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.057   4.688   4.681  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.890   5.703   5.444  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.489   5.388   6.470  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.957   3.653   3.970  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.674   2.766   4.967  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.958   4.356   3.072  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.306   3.211   6.009  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.498   5.217   3.920  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.331   3.027   3.351  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.360   3.371   5.545  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.952   2.308   5.627  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.226   1.999   4.443  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.575   5.013   3.668  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.581   3.620   2.583  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.429   4.933   2.326  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.898   6.930   4.947  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.534   8.031   5.648  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.889   8.382   5.053  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.548   9.309   5.519  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.617   9.282   5.673  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.220   9.740   4.254  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.374   8.999   6.500  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.243  10.631   3.583  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.454   7.101   4.093  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.685   7.717   6.668  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.160  10.080   6.159  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.291  10.287   4.309  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.079   8.872   3.625  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.165   8.169   6.067  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.663   8.754   7.511  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.258   9.874   6.510  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.205  10.136   3.592  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.944  10.820   2.562  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.315  11.567   4.116  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.312   7.641   4.032  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.557   7.952   3.348  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.852   6.929   2.267  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.278   6.980   1.179  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.483   9.343   2.728  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.797   9.820   2.139  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.734  11.255   1.668  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.982  12.066   2.211  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -7.525  11.576   0.662  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.791   6.855   3.753  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.353   7.934   4.077  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.174  10.047   3.487  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.740   9.328   1.941  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -7.049   9.191   1.298  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.566   9.738   2.893  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -8.104  10.872   0.280  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -7.509  12.504   0.333  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.698   5.973   2.582  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.168   5.028   1.593  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.611   4.630   1.890  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.127   4.864   2.985  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.262   3.796   1.528  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.707   3.502   0.134  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.209   3.789   0.056  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.381   2.534  -0.218  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.916   2.808  -0.169  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.032   5.905   3.502  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.145   5.528   0.636  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.427   3.945   2.197  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.825   2.935   1.856  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.880   2.459  -0.102  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.220   4.123  -0.585  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.034   4.498  -0.740  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.890   4.220   0.993  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.616   1.781   0.521  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.633   2.160  -1.200  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.652   3.160   0.774  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.657   3.522  -0.879  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.382   1.937  -0.362  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.246   4.058   0.887  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.627   3.597   0.962  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.645   2.111   1.320  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.599   1.535   1.600  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.323   3.836  -0.381  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.770   2.989  -1.513  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.428   3.331  -2.838  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -11.164   4.711  -3.234  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -10.963   5.104  -4.489  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -11.029   4.228  -5.487  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -10.699   6.380  -4.743  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.755   3.914   0.061  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.131   4.157   1.735  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.374   3.617  -0.276  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.202   4.876  -0.652  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.709   3.164  -1.596  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.950   1.942  -1.291  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.044   2.667  -3.599  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -12.494   3.191  -2.742  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -11.127   5.393  -2.512  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.231   3.255  -5.301  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -10.871   4.529  -6.437  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -10.639   7.044  -3.986  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -10.565   6.694  -5.689  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.820   1.485   1.321  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -11.924   0.063   1.654  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.256  -0.785   0.417  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.355  -1.327   0.290  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -12.961  -0.203   2.769  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.373   0.131   4.126  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.237   0.600   2.533  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.624   1.969   1.045  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -10.956  -0.249   2.024  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.214  -1.254   2.759  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.079   1.171   4.145  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.509  -0.491   4.307  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.112  -0.047   4.893  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.940   0.398   3.328  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.672   0.314   1.587  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.001   1.653   2.518  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.297  -0.897  -0.513  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.414  -1.677  -1.724  1.00  0.00           C  
ATOM    212  C   PRO A 248     -10.802  -3.065  -1.555  1.00  0.00           C  
ATOM    213  O   PRO A 248      -9.623  -3.197  -1.232  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.605  -0.837  -2.713  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.614  -0.073  -1.883  1.00  0.00           C  
ATOM    216  CD  PRO A 248      -9.981  -0.287  -0.449  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.435  -1.761  -2.058  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.114  -1.484  -3.411  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.268  -0.168  -3.242  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.611  -0.439  -2.052  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.672   0.977  -2.127  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.273  -0.951   0.025  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.019   0.657   0.073  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.590  -4.095  -1.770  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.117  -5.455  -1.554  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.266  -5.930  -2.728  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.108  -5.222  -3.725  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.292  -6.415  -1.316  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.036  -6.133  -0.020  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -13.124  -4.992   0.435  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -13.576  -7.173   0.589  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.508  -3.944  -2.085  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.498  -5.444  -0.670  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -12.991  -6.327  -2.134  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -11.916  -7.427  -1.280  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -13.471  -8.064   0.178  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.058  -7.020   1.432  1.00  0.00           H  
ATOM    238  N   ALA A 250      -9.703  -7.127  -2.605  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -8.899  -7.723  -3.670  1.00  0.00           C  
ATOM    240  C   ALA A 250      -9.744  -8.013  -4.910  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.247  -8.510  -5.915  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.250  -8.999  -3.172  1.00  0.00           C  
ATOM    243  H   ALA A 250      -9.816  -7.620  -1.770  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.115  -7.025  -3.930  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.016  -9.736  -2.992  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -7.717  -8.801  -2.254  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -7.561  -9.367  -3.917  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.023  -7.703  -4.828  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -11.925  -7.857  -5.943  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.219  -6.499  -6.570  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.082  -6.377  -7.437  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.209  -8.526  -5.483  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -12.997  -9.891  -4.871  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -12.482 -10.937  -5.626  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -13.313 -10.134  -3.541  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -12.288 -12.187  -5.071  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -13.121 -11.381  -2.980  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -12.611 -12.404  -3.748  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -12.416 -13.647  -3.192  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.371  -7.352  -3.990  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -11.451  -8.484  -6.672  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -13.676  -7.902  -4.746  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -13.868  -8.635  -6.324  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.229 -10.764  -6.661  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -13.714  -9.330  -2.940  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -11.884 -12.989  -5.672  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -13.376 -11.551  -1.944  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -11.616 -14.044  -3.564  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.487  -5.480  -6.124  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.624  -4.130  -6.678  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.528  -3.910  -7.700  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.776  -2.938  -7.626  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.512  -3.055  -5.583  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.210  -1.758  -5.958  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -11.625  -0.948  -6.709  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.350  -1.543  -5.493  1.00  0.00           O  
ATOM    277  H   ASP A 252     -10.828  -5.642  -5.404  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.586  -4.057  -7.163  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.946  -3.421  -4.668  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.468  -2.837  -5.414  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.443  -4.828  -8.658  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.290  -4.910  -9.549  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.051  -5.192  -8.706  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.947  -4.783  -9.047  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -9.101  -3.626 -10.381  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.181  -3.386 -11.434  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -11.521  -2.980 -10.825  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.597  -1.488 -10.505  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -10.545  -1.042  -9.549  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.179  -5.467  -8.775  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.452  -5.746 -10.218  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -9.095  -2.779  -9.712  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.147  -3.679 -10.885  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.850  -2.598 -12.093  1.00  0.00           H  
ATOM    295  HG3 LYS A 253     -10.316  -4.295 -12.003  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -12.305  -3.220 -11.526  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.672  -3.540  -9.912  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -11.486  -0.934 -11.426  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.568  -1.278 -10.080  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -10.484  -1.697  -8.741  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -10.775  -0.089  -9.186  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253      -9.617  -1.000 -10.023  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.296  -5.877  -7.583  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.301  -6.210  -6.576  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.711  -4.952  -5.958  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.703  -4.405  -6.408  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.192  -7.177  -7.063  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.281  -6.555  -7.980  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -6.791  -8.406  -7.726  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.214  -6.147  -7.405  1.00  0.00           H  
ATOM    311  HA  THR A 254      -7.841  -6.724  -5.791  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.653  -7.503  -6.189  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -4.378  -6.670  -7.658  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.397  -8.940  -7.010  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -5.998  -9.051  -8.076  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.403  -8.102  -8.562  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.383  -4.473  -4.935  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.944  -3.283  -4.230  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.752  -3.547  -2.735  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.182  -4.575  -2.210  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.939  -2.169  -4.458  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.212  -4.925  -4.657  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.002  -2.976  -4.653  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.899  -2.470  -4.080  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -8.015  -1.965  -5.516  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.610  -1.280  -3.941  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.075  -2.613  -2.069  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.823  -2.695  -0.636  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.948  -2.050   0.152  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.138  -0.839   0.075  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.523  -1.978  -0.262  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.235  -2.751  -0.488  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.242  -4.039   0.319  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.056  -3.032  -1.955  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.742  -1.837  -2.560  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.745  -3.735  -0.365  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.466  -1.059  -0.822  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.579  -1.724   0.776  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.401  -2.152  -0.154  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.166  -4.568   0.147  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.147  -3.808   1.369  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.412  -4.659   0.012  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -2.992  -2.100  -2.497  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.908  -3.598  -2.311  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.152  -3.605  -2.108  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.666  -2.850   0.922  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.732  -2.334   1.765  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.173  -1.853   3.089  1.00  0.00           C  
ATOM    349  O   ALA A 257      -8.129  -2.589   4.077  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.805  -3.382   1.963  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.479  -3.806   0.917  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.177  -1.493   1.253  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.199  -3.654   0.997  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.597  -2.977   2.578  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.382  -4.251   2.443  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.756  -0.603   3.082  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.053   0.006   4.214  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.309   1.510   4.235  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.795   2.054   3.264  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.550  -0.312   4.127  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.000  -0.484   2.719  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.166   0.777   1.913  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.547  -0.870   2.762  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.941  -0.052   2.275  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.452  -0.428   5.120  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.999   0.486   4.595  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.360  -1.224   4.669  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.542  -1.275   2.220  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.215   1.028   1.849  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -4.771   0.625   0.920  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -4.633   1.585   2.393  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.152  -0.823   1.760  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.451  -1.877   3.142  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.007  -0.186   3.397  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.974   2.190   5.319  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.381   3.580   5.468  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.295   4.423   6.126  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.133   4.035   6.171  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.664   3.655   6.293  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.485   3.244   7.745  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.729   3.491   8.570  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.727   2.767   8.385  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.720   4.414   9.408  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.430   1.769   6.013  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.582   3.971   4.475  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.040   4.665   6.271  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.391   2.996   5.851  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.250   2.191   7.782  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.667   3.814   8.169  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.692   5.583   6.639  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.769   6.485   7.313  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.206   5.877   8.601  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.943   5.517   9.517  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.437   7.846   7.630  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.777   7.648   8.326  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.513   8.712   8.477  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.637   5.835   6.566  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.950   6.670   6.636  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.618   8.359   6.696  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -7.626   7.102   9.245  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.437   7.091   7.679  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.215   8.611   8.545  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.553   8.799   7.988  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.383   8.256   9.447  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -5.947   9.693   8.595  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.894   5.725   8.632  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.208   5.331   9.844  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.740   3.898   9.786  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.074   3.416  10.701  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.385   5.834   7.801  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.354   5.978   9.986  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.876   5.447  10.682  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.065   3.223   8.697  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.826   1.793   8.598  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.455   1.497   7.996  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.682   2.412   7.708  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.934   1.135   7.783  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.306   1.329   8.397  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.180   0.101   8.257  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.876  -0.033   7.238  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.162  -0.750   9.174  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.450   3.705   7.928  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.857   1.392   9.597  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.940   1.559   6.791  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.740   0.075   7.715  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.188   1.551   9.447  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.790   2.164   7.904  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.152   0.218   7.818  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.151  -0.196   7.317  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.009  -1.193   6.180  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.585  -2.263   6.355  1.00  0.00           O  
ATOM    432  CB  LEU A 263       0.981  -0.789   8.477  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.426  -1.247   8.165  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.460  -2.522   7.339  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.199  -0.138   7.474  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.824  -0.469   8.031  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.652   0.683   6.942  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.036  -0.030   9.242  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.440  -1.635   8.877  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.929  -1.465   9.090  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.487  -2.812   7.164  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       1.971  -2.349   6.397  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       1.950  -3.310   7.870  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.712   0.115   6.542  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.206  -0.472   7.275  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.227   0.732   8.114  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.508  -0.834   5.017  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.507  -1.723   3.871  1.00  0.00           C  
ATOM    449  C   VAL A 264       1.934  -2.089   3.473  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.731  -1.232   3.102  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.244  -1.112   2.662  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.206   0.316   2.387  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.059  -1.976   1.423  1.00  0.00           C  
ATOM    454  H   VAL A 264       0.914   0.060   4.932  1.00  0.00           H  
ATOM    455  HA  VAL A 264      -0.008  -2.627   4.162  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.296  -1.089   2.900  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.259   0.321   2.142  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.037   0.922   3.263  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -0.358   0.715   1.557  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       0.994  -2.024   1.172  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.607  -1.545   0.600  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.427  -2.972   1.621  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.252  -3.364   3.570  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.565  -3.854   3.205  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.567  -4.226   1.726  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.089  -5.295   1.345  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.931  -5.055   4.093  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.318  -5.628   3.846  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.284  -6.794   2.874  1.00  0.00           C  
ATOM    470  CE  LYS A 265       5.041  -8.124   3.572  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       3.681  -8.226   4.174  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.573  -4.005   3.874  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.277  -3.057   3.370  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.875  -4.749   5.128  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.207  -5.840   3.922  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.949  -4.854   3.437  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       5.728  -5.969   4.786  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       4.487  -6.625   2.172  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       6.227  -6.840   2.348  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       5.161  -8.914   2.847  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       5.779  -8.240   4.352  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       3.512  -7.435   4.825  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       3.592  -9.119   4.704  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       2.948  -8.212   3.428  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.068  -3.334   0.882  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.037  -3.575  -0.548  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.149  -4.526  -0.964  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.335  -4.288  -0.704  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.082  -2.265  -1.370  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       3.039  -1.295  -0.859  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.453  -1.618  -1.366  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.466  -2.503   1.227  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.098  -4.065  -0.761  1.00  0.00           H  
ATOM    494  HB  VAL A 266       3.832  -2.507  -2.390  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.166  -0.354  -1.357  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       3.159  -1.160   0.206  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       2.054  -1.684  -1.064  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       5.374  -0.603  -1.727  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       6.113  -2.173  -2.011  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       5.850  -1.614  -0.361  1.00  0.00           H  
ATOM    501  N   THR A 267       4.736  -5.618  -1.591  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.633  -6.692  -1.962  1.00  0.00           C  
ATOM    503  C   THR A 267       6.277  -6.435  -3.311  1.00  0.00           C  
ATOM    504  O   THR A 267       7.321  -7.008  -3.630  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.874  -8.031  -2.001  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.711  -7.904  -2.834  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.455  -8.450  -0.601  1.00  0.00           C  
ATOM    508  H   THR A 267       3.783  -5.704  -1.813  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.405  -6.764  -1.214  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.527  -8.790  -2.413  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.788  -8.505  -3.582  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.824  -7.684  -0.171  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.335  -8.581   0.014  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.908  -9.379  -0.650  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.675  -5.560  -4.098  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.210  -5.277  -5.411  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.485  -3.799  -5.526  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.564  -2.997  -5.662  1.00  0.00           O  
ATOM    519  CB  LYS A 268       5.240  -5.734  -6.498  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.894  -5.970  -7.853  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.806  -7.195  -7.835  1.00  0.00           C  
ATOM    522  CE  LYS A 268       8.203  -6.869  -7.328  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       9.078  -8.071  -7.283  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.873  -5.076  -3.778  1.00  0.00           H  
ATOM    525  HA  LYS A 268       7.142  -5.817  -5.515  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.783  -6.655  -6.182  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.473  -4.984  -6.620  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.121  -6.122  -8.592  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       6.478  -5.101  -8.115  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.372  -7.937  -7.179  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.877  -7.595  -8.836  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       8.651  -6.136  -7.983  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       8.123  -6.456  -6.333  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       9.245  -8.441  -8.247  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       8.633  -8.821  -6.712  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       9.996  -7.828  -6.852  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.757  -3.450  -5.479  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.164  -2.059  -5.422  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.472  -1.470  -6.794  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.733  -2.191  -7.757  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.351  -1.851  -4.451  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.350  -3.010  -4.513  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.817  -1.723  -3.041  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.764  -3.377  -5.914  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.444  -4.147  -5.478  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.336  -1.521  -5.024  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.851  -0.931  -4.712  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      11.241  -2.738  -3.966  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.902  -3.878  -4.056  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.952  -1.082  -3.044  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.580  -1.297  -2.404  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.540  -2.698  -2.670  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.872  -3.361  -6.539  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      11.197  -4.368  -5.919  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.482  -2.661  -6.285  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.386  -0.152  -6.875  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.631   0.563  -8.120  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.269   1.915  -7.820  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.485   2.254  -6.657  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.326   0.715  -8.907  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.446   1.840  -8.414  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.433   2.931  -8.973  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.718   1.589  -7.352  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.188   0.362  -6.062  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.327  -0.024  -8.702  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.559   0.897  -9.940  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.769  -0.206  -8.827  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.788   0.700  -6.943  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.120   2.288  -7.020  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.559   2.690  -8.858  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.288   3.945  -8.690  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.346   5.149  -8.533  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.751   6.200  -8.038  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.255   4.179  -9.875  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      10.495   4.436 -11.170  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.220   5.317  -9.581  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.289   2.406  -9.764  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.880   3.857  -7.790  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.837   3.278 -10.010  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      11.199   4.562 -11.981  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.901   5.333 -11.068  1.00  0.00           H  
ATOM    582 HG13 VAL A 271       9.848   3.598 -11.381  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      11.663   6.222  -9.392  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.869   5.464 -10.431  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.813   5.070  -8.713  1.00  0.00           H  
ATOM    586  N   SER A 272       8.094   4.995  -8.941  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.140   6.102  -8.915  1.00  0.00           C  
ATOM    588  C   SER A 272       6.299   6.109  -7.636  1.00  0.00           C  
ATOM    589  O   SER A 272       5.941   7.168  -7.122  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.222   6.020 -10.133  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.972   6.007 -11.336  1.00  0.00           O  
ATOM    592  H   SER A 272       7.801   4.120  -9.274  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.701   7.022  -8.965  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.637   5.113 -10.079  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.558   6.874 -10.141  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.398   5.758 -12.071  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.978   4.925  -7.132  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.137   4.826  -5.958  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.816   4.153  -6.264  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.991   3.951  -5.381  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.318   4.109  -7.558  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.658   4.255  -5.201  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       4.943   5.818  -5.577  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.611   3.821  -7.529  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.431   3.074  -7.948  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.732   1.586  -7.881  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.991   0.942  -8.899  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.007   3.462  -9.371  1.00  0.00           C  
ATOM    609  CG  GLN A 274       1.391   4.852  -9.491  1.00  0.00           C  
ATOM    610  CD  GLN A 274       2.380   5.975  -9.237  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       3.038   6.456 -10.153  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       2.498   6.393  -7.986  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.270   4.086  -8.203  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.629   3.302  -7.261  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.876   3.424 -10.013  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.284   2.742  -9.724  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.995   4.970 -10.490  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.583   4.934  -8.778  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.950   5.957  -7.299  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       3.126   7.122  -7.801  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.726   1.047  -6.675  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.173  -0.320  -6.458  1.00  0.00           C  
ATOM    623  C   TRP A 275       2.049  -1.209  -5.986  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.941  -0.749  -5.694  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.328  -0.388  -5.453  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.398   0.738  -4.475  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.385   1.293  -3.749  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.584   1.433  -4.110  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.878   2.313  -2.974  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.228   2.410  -3.176  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.919   1.323  -4.499  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.160   3.270  -2.617  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.845   2.174  -3.948  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.464   3.141  -3.014  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.377   1.567  -5.916  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.528  -0.693  -7.405  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.248  -1.302  -4.888  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.263  -0.398  -6.000  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.350   0.982  -3.804  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.354   2.875  -2.375  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.230   0.582  -5.219  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.882   4.015  -1.894  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.882   2.101  -4.241  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.221   3.790  -2.608  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.353  -2.491  -5.909  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.389  -3.466  -5.467  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.603  -3.743  -3.994  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.708  -4.102  -3.563  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.513  -4.737  -6.304  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.402  -4.460  -7.795  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.512  -5.705  -8.644  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       2.644  -6.076  -9.025  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.461  -6.300  -8.961  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.263  -2.782  -6.135  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.400  -3.046  -5.602  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.469  -5.199  -6.108  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.723  -5.421  -6.026  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.447  -3.998  -7.989  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       2.191  -3.779  -8.079  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.531  -3.582  -3.242  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.606  -3.596  -1.807  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.057  -4.810  -1.206  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.946  -5.408  -1.814  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.341  -3.480  -3.680  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.642  -3.577  -1.512  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.116  -2.701  -1.426  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.379  -5.176  -0.018  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.240  -6.246   0.733  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.301  -5.832   2.200  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.721  -5.566   2.826  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.552  -7.544   0.520  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.047  -8.787   1.161  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.164  -8.858   2.659  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.329  -8.790   3.105  1.00  0.00           O  
ATOM    675  OE2 GLU A 278      -0.829  -8.990   3.401  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.155  -4.716   0.369  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.248  -6.373   0.363  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.621  -7.729  -0.540  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.544  -7.405   0.909  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -1.107  -8.796   0.964  1.00  0.00           H  
ATOM    681  HG3 GLU A 278       0.404  -9.659   0.708  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.502  -5.760   2.737  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.706  -5.242   4.073  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.439  -6.249   4.935  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.654  -6.385   4.834  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.505  -3.939   4.001  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -3.110  -3.335   5.596  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.278  -6.086   2.225  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.740  -5.040   4.508  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.878  -3.168   3.579  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.361  -4.088   3.360  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -2.075  -2.819   6.252  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.681  -6.965   5.758  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -2.249  -7.836   6.787  1.00  0.00           C  
ATOM    695  C   ASN A 280      -3.296  -8.791   6.205  1.00  0.00           C  
ATOM    696  O   ASN A 280      -4.324  -9.063   6.832  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -2.873  -6.996   7.917  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.856  -6.307   8.819  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -2.109  -6.115  10.010  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.720  -5.899   8.271  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.703  -6.929   5.652  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -1.441  -8.422   7.199  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -3.490  -6.230   7.478  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -3.490  -7.637   8.530  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.576  -6.057   7.314  1.00  0.00           H  
ATOM    706 HD22 ASN A 280      -0.071  -5.446   8.847  1.00  0.00           H  
ATOM    707  N   GLY A 281      -3.041  -9.288   4.999  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.966 -10.212   4.370  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.605  -9.654   3.112  1.00  0.00           C  
ATOM    710  O   GLY A 281      -5.015 -10.415   2.235  1.00  0.00           O  
ATOM    711  H   GLY A 281      -2.213  -9.022   4.526  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.433 -11.117   4.116  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.745 -10.456   5.077  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.709  -8.333   3.023  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.268  -7.685   1.838  1.00  0.00           C  
ATOM    716  C   LYS A 282      -4.194  -7.575   0.759  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.057  -7.240   1.061  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.804  -6.277   2.165  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.976  -6.233   3.145  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.551  -6.578   4.563  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.604  -6.192   5.591  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.718  -4.717   5.755  1.00  0.00           N  
ATOM    723  H   LYS A 282      -4.398  -7.777   3.771  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -6.076  -8.300   1.471  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.999  -5.696   2.587  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.121  -5.810   1.244  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.401  -5.239   3.141  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.722  -6.943   2.823  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -6.383  -7.643   4.624  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.631  -6.055   4.788  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -8.560  -6.581   5.271  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.338  -6.634   6.542  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -8.377  -4.490   6.532  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -8.069  -4.277   4.881  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.788  -4.304   5.983  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.534  -7.861  -0.491  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.558  -7.726  -1.573  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.119  -6.883  -2.709  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.294  -7.003  -3.057  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.122  -9.088  -2.124  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.606 -10.044  -1.065  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -3.701 -10.986  -0.608  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -3.972 -12.020  -1.607  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -5.185 -12.354  -2.044  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -6.267 -11.736  -1.584  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -5.313 -13.310  -2.954  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.447  -8.157  -0.694  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.696  -7.227  -1.166  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.966  -9.553  -2.616  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.335  -8.931  -2.850  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.791 -10.621  -1.475  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.257  -9.473  -0.217  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -3.395 -11.457   0.315  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -4.598 -10.411  -0.443  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -3.192 -12.499  -1.974  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -6.184 -11.006  -0.893  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -7.178 -11.985  -1.935  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -4.494 -13.774  -3.317  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -6.225 -13.583  -3.276  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.278  -6.029  -3.282  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.719  -5.201  -4.393  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.648  -4.243  -4.884  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.470  -4.569  -4.867  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.350  -5.955  -2.942  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.013  -5.843  -5.211  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.578  -4.627  -4.078  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.064  -3.054  -5.323  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.128  -2.047  -5.850  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.647  -0.626  -5.608  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.840  -0.371  -5.753  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.848  -2.275  -7.346  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.070  -2.482  -8.193  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.783  -1.454  -8.772  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.696  -3.622  -8.564  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.793  -1.955  -9.458  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.763  -3.268  -9.349  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.020  -2.830  -5.258  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.201  -2.161  -5.307  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.322  -1.418  -7.737  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.222  -3.149  -7.452  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.580  -0.489  -8.691  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.409  -4.627  -8.289  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.520  -1.385 -10.019  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.529  -3.861  -9.550  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.744   0.292  -5.248  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.116   1.680  -4.943  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.916   2.623  -5.108  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.235   2.183  -5.080  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.684   1.782  -3.520  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.175   1.598  -3.455  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.034   2.578  -3.926  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.714   0.446  -2.923  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.404   2.406  -3.869  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.082   0.268  -2.863  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.929   1.246  -3.336  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.792   0.036  -5.202  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.881   1.974  -5.646  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.232   1.016  -2.906  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.447   2.749  -3.108  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.622   3.486  -4.343  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.051  -0.323  -2.557  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.061   3.176  -4.242  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.491  -0.641  -2.439  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.001   1.099  -3.291  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.179   3.939  -5.285  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.148   4.928  -5.581  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.433   5.628  -4.346  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.017   5.429  -3.210  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.901   5.930  -6.455  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.335   5.840  -6.037  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.505   4.569  -5.241  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.659   4.496  -6.154  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.507   6.922  -6.287  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.777   5.665  -7.495  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.586   6.691  -5.424  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.966   5.817  -6.914  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.788   4.799  -4.222  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.249   3.934  -5.703  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.420   6.482  -4.625  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.297   7.089  -3.626  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.653   8.288  -2.927  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.892   8.527  -1.743  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.557   7.553  -4.365  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.761   7.810  -3.510  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.957   9.033  -2.890  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.717   6.826  -3.359  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       6.088   9.265  -2.130  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.852   7.049  -2.607  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       7.039   8.271  -1.990  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.577   6.715  -5.565  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.566   6.342  -2.898  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.831   6.798  -5.086  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.328   8.467  -4.891  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.214   9.810  -3.000  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.568   5.871  -3.841  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.230  10.221  -1.649  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.590   6.266  -2.500  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.924   8.450  -1.400  1.00  0.00           H  
ATOM    839  N   THR A 289       0.832   9.028  -3.670  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.337  10.336  -3.242  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.380  10.309  -1.883  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.296  11.270  -1.123  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.594  10.935  -4.318  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.121  12.198  -3.886  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.734   9.982  -4.640  1.00  0.00           C  
ATOM    846  H   THR A 289       0.552   8.687  -4.550  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.193  10.987  -3.157  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.018  11.091  -5.220  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.815  12.385  -2.986  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.898   9.965  -5.706  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.632  10.315  -4.143  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -1.481   8.989  -4.299  1.00  0.00           H  
ATOM    853  N   HIS A 290      -1.073   9.227  -1.567  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.784   9.150  -0.295  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.194   8.059   0.591  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.906   7.208   1.129  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.306   8.971  -0.500  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.722   7.813  -1.358  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.839   7.848  -2.160  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.189   6.581  -1.517  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.979   6.695  -2.775  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.987   5.902  -2.412  1.00  0.00           N  
ATOM    863  H   HIS A 290      -1.088   8.467  -2.182  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.626  10.093   0.214  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.774   8.844   0.461  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.695   9.866  -0.962  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.462   8.617  -2.254  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.319   6.188  -1.004  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.780   6.433  -3.451  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.727   5.093  -2.892  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.124   8.086   0.724  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.817   7.172   1.611  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.086   7.811   2.150  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.648   8.727   1.548  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.148   5.830   0.904  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       2.634   5.672   0.592  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       0.642   4.653   1.722  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.648   8.741   0.208  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.159   6.961   2.441  1.00  0.00           H  
ATOM    880  HB  VAL A 291       0.624   5.825  -0.025  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       2.976   6.508   0.000  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       2.792   4.756   0.043  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       3.194   5.634   1.517  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       0.954   3.729   1.257  1.00  0.00           H  
ATOM    885 HG22 VAL A 291      -0.438   4.686   1.765  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.044   4.708   2.724  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.509   7.320   3.293  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.757   7.734   3.914  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.513   6.479   4.288  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.154   5.782   5.226  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.498   8.591   5.156  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.735   9.874   4.867  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.498  10.776   3.914  1.00  0.00           C  
ATOM    894  NE  ARG A 292       4.766  11.229   4.480  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       5.645  11.984   3.823  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       5.424  12.326   2.559  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       6.753  12.386   4.433  1.00  0.00           N  
ATOM    898  H   ARG A 292       1.977   6.617   3.719  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.328   8.297   3.191  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       2.929   8.011   5.867  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.446   8.856   5.601  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.782   9.622   4.422  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.570  10.402   5.796  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       3.697  10.231   3.004  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       2.886  11.640   3.689  1.00  0.00           H  
ATOM    906  HE  ARG A 292       4.967  10.965   5.411  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       4.589  12.014   2.085  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       6.092  12.897   2.060  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       6.930  12.119   5.384  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       7.413  12.969   3.948  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.561   6.193   3.562  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.125   4.880   3.577  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.375   4.775   4.423  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.260   5.634   4.387  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.423   4.458   2.151  1.00  0.00           C  
ATOM    916  CG  LEU A 293       7.098   5.517   1.278  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.891   4.847   0.181  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       6.073   6.466   0.687  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.967   6.872   2.990  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.381   4.211   3.980  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.063   3.601   2.190  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.493   4.175   1.682  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.776   6.094   1.879  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       7.217   4.388  -0.525  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       8.512   4.090   0.625  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       8.508   5.576  -0.322  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       5.199   5.910   0.404  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       6.490   6.953  -0.183  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       5.804   7.210   1.422  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.415   3.705   5.186  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.587   3.303   5.917  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.461   2.498   4.967  1.00  0.00           C  
ATOM    933  O   LEU A 294       8.966   1.715   4.144  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.211   2.456   7.144  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.471   3.165   8.294  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.053   4.576   7.926  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       6.261   2.351   8.728  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.619   3.136   5.246  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.117   4.189   6.229  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       7.590   1.641   6.806  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.118   2.044   7.544  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.135   3.236   9.133  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.615   4.563   6.942  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       7.920   5.221   7.928  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.330   4.937   8.642  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       6.586   1.383   9.078  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       5.593   2.224   7.889  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       5.746   2.868   9.524  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.746   2.670   5.112  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.699   2.268   4.105  1.00  0.00           C  
ATOM    951  C   ASP A 295      11.918   0.761   4.084  1.00  0.00           C  
ATOM    952  O   ASP A 295      11.752   0.074   5.086  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.014   3.001   4.361  1.00  0.00           C  
ATOM    954  CG  ASP A 295      14.003   2.844   3.238  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.907   3.600   2.252  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.890   1.977   3.346  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.072   3.078   5.923  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.310   2.568   3.148  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.812   4.053   4.490  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.460   2.612   5.265  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.285   0.276   2.911  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.428  -1.153   2.654  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.868  -1.607   2.868  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.131  -2.783   3.110  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.990  -1.488   1.220  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.793  -0.769   0.139  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.347  -1.128  -1.268  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.833  -2.090  -1.860  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.449  -0.329  -1.831  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.479   0.906   2.196  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.789  -1.679   3.347  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.095  -2.550   1.064  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      10.949  -1.217   1.102  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.679   0.295   0.274  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.836  -1.033   0.251  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.135   0.447  -1.312  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.115  -0.553  -2.728  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.799  -0.672   2.775  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.205  -0.993   2.937  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.604  -0.814   4.390  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.427  -1.560   4.922  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.071  -0.119   2.032  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.673  -0.179   0.570  1.00  0.00           C  
ATOM    984  CD  GLN A 297      15.963   1.072   0.096  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      15.189   1.036  -0.858  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      16.179   2.171   0.789  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.535   0.261   2.613  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.342  -2.027   2.667  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.004   0.905   2.363  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      18.090  -0.449   2.112  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      17.555  -0.324  -0.032  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      16.007  -1.015   0.444  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      16.775   2.118   1.573  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      15.731   2.999   0.501  1.00  0.00           H  
ATOM    995  N   ASN A 298      16.003   0.178   5.027  1.00  0.00           N  
ATOM    996  CA  ASN A 298      16.143   0.376   6.463  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.766   0.349   7.129  1.00  0.00           C  
ATOM    998  O   ASN A 298      14.300   1.361   7.656  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.860   1.698   6.771  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      18.347   1.668   6.444  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      18.931   2.689   6.077  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      18.976   0.506   6.576  1.00  0.00           N  
ATOM   1003  H   ASN A 298      15.442   0.805   4.510  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.730  -0.443   6.853  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      16.404   2.485   6.192  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      16.746   1.923   7.822  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      18.462  -0.272   6.873  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      19.942   0.478   6.386  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 236      12.854  -6.375  -2.179  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.511  -6.220  -0.784  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.236  -5.429  -0.592  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.099  -4.326  -1.121  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.224  -5.612  -2.679  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.379  -7.200  -0.349  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.319  -5.719  -0.271  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.279  -5.985   0.155  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.004  -5.331   0.432  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.154  -4.187   1.420  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.808  -4.325   2.455  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.138  -6.450   1.040  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.922  -7.711   0.873  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.360  -7.302   0.789  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.540  -4.956  -0.472  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.959  -6.238   2.083  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.198  -6.506   0.517  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.764  -8.354   1.726  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.622  -8.212  -0.035  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.796  -7.232   1.776  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.913  -7.992   0.174  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.542  -3.062   1.097  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.566  -1.913   1.984  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.343  -1.951   2.877  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.405  -2.714   2.631  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.589  -0.572   1.237  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.194   0.040   1.116  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.215  -0.736  -0.133  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       7.229   1.283   0.298  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.037  -3.015   0.255  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.459  -1.956   2.579  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.214   0.105   1.800  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.521  -0.665   0.642  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       6.826   0.291   2.106  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       9.240   0.219  -0.635  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       8.629  -1.432  -0.715  1.00  0.00           H  
ATOM     37 HG23 ILE A 238      10.221  -1.113  -0.027  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       8.035   1.171  -0.410  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       7.411   2.139   0.934  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.295   1.405  -0.229  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.346  -1.134   3.894  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.171  -0.933   4.696  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.608   0.432   4.364  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.329   1.401   4.377  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.546  -1.034   6.163  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.892  -2.441   6.579  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.896  -3.387   6.760  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.212  -2.829   6.771  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.201  -4.684   7.122  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.528  -4.124   7.136  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.521  -5.049   7.309  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.835  -6.343   7.658  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.160  -0.631   4.110  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.448  -1.700   4.447  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.412  -0.417   6.334  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.731  -0.685   6.775  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.868  -3.096   6.609  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.999  -2.101   6.635  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.409  -5.405   7.258  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.560  -4.406   7.280  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.559  -6.335   8.304  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.345   0.519   4.035  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.782   1.794   3.641  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.751   2.253   4.649  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.736   1.586   4.870  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.181   1.698   2.248  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.779  -0.282   4.057  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.585   2.516   3.611  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       3.938   1.365   1.553  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.816   2.669   1.946  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.364   0.993   2.255  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.025   3.390   5.265  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.141   3.947   6.265  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.126   4.833   5.569  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.416   5.977   5.236  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.960   4.770   7.260  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.397   4.779   8.676  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.999   5.397   8.745  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.051   6.853   8.839  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.362   7.562   9.732  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -0.389   6.948  10.637  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.452   8.884   9.736  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.846   3.878   5.035  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.639   3.141   6.778  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.980   4.383   7.284  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.989   5.791   6.907  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.354   3.767   9.047  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.063   5.364   9.291  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.463   5.128   7.847  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.469   5.006   9.607  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.631   7.330   8.199  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.437   5.948  10.660  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.927   7.489  11.300  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       1.041   9.350   9.067  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.054   9.424  10.414  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.069   4.324   5.370  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.047   5.042   4.577  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.832   6.026   5.435  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.392   5.663   6.469  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.996   4.088   3.820  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.745   3.171   4.772  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.957   4.885   2.958  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.308   3.464   5.793  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.496   5.610   3.840  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.397   3.471   3.167  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.346   3.765   5.445  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -2.036   2.590   5.342  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.384   2.508   4.208  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.574   5.511   3.588  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.587   4.207   2.399  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.397   5.506   2.272  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.856   7.275   4.987  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.459   8.360   5.748  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.854   8.691   5.234  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.505   9.609   5.727  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.560   9.625   5.722  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.281  10.116   4.288  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.248   9.344   6.437  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.371  10.993   3.710  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.455   7.475   4.115  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.542   8.033   6.772  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.070  10.406   6.266  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.366  10.688   4.283  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.166   9.263   3.634  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.263   8.531   5.940  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.447   9.071   7.463  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.374  10.227   6.411  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.310  10.459   3.742  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -2.131  11.241   2.687  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.450  11.898   4.293  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.309   7.922   4.258  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.589   8.158   3.606  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.841   7.067   2.584  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.184   7.010   1.545  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.624   9.533   2.926  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.881   9.775   2.096  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -8.168   9.732   2.908  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -9.210   9.313   2.407  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -8.117  10.187   4.150  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.779   7.145   3.982  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.361   8.115   4.361  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.567  10.300   3.687  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.766   9.620   2.275  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.804  10.747   1.630  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -6.936   9.016   1.330  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -7.259  10.530   4.490  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -8.944  10.177   4.682  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.752   6.176   2.899  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.109   5.115   1.986  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.595   4.825   2.116  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.216   5.142   3.133  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.263   3.868   2.277  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.723   3.160   1.033  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.454   2.388   1.367  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.738   1.860   0.134  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.453   1.195   0.489  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.208   6.238   3.764  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.905   5.457   0.985  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.422   4.159   2.887  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.865   3.162   2.830  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -6.468   2.462   0.669  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -5.502   3.894   0.272  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.781   3.044   1.898  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.715   1.555   2.001  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -4.372   1.139  -0.361  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.534   2.683  -0.540  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -2.636   0.371   1.097  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.839   1.858   1.002  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.963   0.876  -0.372  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.150   4.252   1.074  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.557   3.895   1.030  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.683   2.395   1.225  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.679   1.727   1.471  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.190   4.331  -0.294  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.619   3.650  -1.526  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.454   3.971  -2.756  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -10.824   3.518  -3.995  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -11.485   2.935  -4.998  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.781   2.674  -4.888  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -10.849   2.606  -6.115  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.587   4.035   0.314  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.054   4.398   1.846  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.248   4.120  -0.255  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.052   5.398  -0.406  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.608   3.997  -1.686  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.617   2.578  -1.368  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.413   3.486  -2.656  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.597   5.040  -2.806  1.00  0.00           H  
ATOM    189  HE  ARG A 246      -9.857   3.690  -4.098  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -13.281   2.919  -4.049  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -13.270   2.222  -5.644  1.00  0.00           H  
ATOM    192 HH21 ARG A 246      -9.863   2.790  -6.214  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -11.352   2.183  -6.874  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.895   1.860   1.117  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.131   0.449   1.404  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.461  -0.348   0.135  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.590  -0.803  -0.057  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.247   0.263   2.458  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.733   0.644   3.834  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.476   1.094   2.112  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.637   2.409   0.781  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.215   0.051   1.823  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.533  -0.780   2.476  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.472   1.691   3.843  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.858   0.054   4.067  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.500   0.457   4.570  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.854   0.792   1.146  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.204   2.139   2.082  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -15.237   0.940   2.862  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.465  -0.524  -0.746  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.579  -1.300  -1.958  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.099  -2.735  -1.742  1.00  0.00           C  
ATOM    213  O   PRO A 248      -9.969  -2.969  -1.317  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.651  -0.543  -2.916  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.757   0.302  -2.050  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.124   0.012  -0.635  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.585  -1.301  -2.344  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.083  -1.246  -3.489  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.243   0.071  -3.579  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.720   0.043  -2.209  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.919   1.347  -2.272  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.448  -0.715  -0.211  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.120   0.919  -0.051  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.953  -3.688  -2.044  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.662  -5.090  -1.783  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.785  -5.679  -2.878  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.456  -5.008  -3.858  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.960  -5.894  -1.658  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.609  -5.766  -0.290  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -13.433  -4.768   0.412  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.374  -6.776   0.096  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.797  -3.447  -2.490  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.125  -5.144  -0.846  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.662  -5.546  -2.401  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.743  -6.938  -1.837  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.480  -7.536  -0.514  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.804  -6.724   0.976  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.402  -6.940  -2.712  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.605  -7.645  -3.715  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.409  -7.885  -4.995  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.945  -8.539  -5.924  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.107  -8.963  -3.153  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.662  -7.414  -1.889  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.747  -7.032  -3.951  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.948  -9.616  -2.988  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.596  -8.787  -2.218  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.426  -9.422  -3.856  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.616  -7.347  -5.029  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.473  -7.429  -6.201  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.525  -6.074  -6.890  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.261  -5.870  -7.854  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.880  -7.892  -5.816  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.933  -9.332  -5.355  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.460  -9.699  -4.101  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.448 -10.326  -6.178  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.499 -11.014  -3.680  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.491 -11.642  -5.764  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.013 -11.980  -4.516  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.049 -13.291  -4.102  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.933  -6.863  -4.242  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.037  -8.149  -6.876  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.250  -7.271  -5.014  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.532  -7.793  -6.673  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.055  -8.938  -3.452  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.821 -10.058  -7.157  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.127 -11.280  -2.702  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -14.894 -12.402  -6.418  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.341 -13.327  -3.178  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.718  -5.149  -6.386  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.613  -3.817  -6.952  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.357  -3.746  -7.793  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.492  -2.898  -7.573  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.566  -2.762  -5.845  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.934  -2.448  -5.273  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.604  -1.534  -5.803  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.347  -3.102  -4.293  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.154  -5.377  -5.611  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.475  -3.645  -7.581  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.932  -3.117  -5.042  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.146  -1.859  -6.247  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.264  -4.666  -8.756  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.035  -4.888  -9.512  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.929  -5.264  -8.534  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.749  -5.016  -8.781  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.629  -3.657 -10.347  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.689  -3.191 -11.341  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.711  -2.279 -10.678  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.865  -1.940 -11.605  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.407  -1.279 -12.854  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.050  -5.219  -8.961  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.206  -5.726 -10.174  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.415  -2.839  -9.676  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.731  -3.897 -10.900  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.207  -2.652 -12.142  1.00  0.00           H  
ATOM    295  HG3 LYS A 253     -10.199  -4.056 -11.742  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.103  -2.774  -9.803  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.219  -1.363 -10.383  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -12.383  -2.854 -11.857  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.542  -1.277 -11.085  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.207  -0.797 -13.320  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.015  -1.987 -13.511  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -10.665  -0.574 -12.639  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.363  -5.850  -7.412  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.515  -6.242  -6.302  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.821  -5.027  -5.702  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.705  -4.666  -6.067  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.495  -7.350  -6.656  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.467  -6.869  -7.529  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.184  -8.534  -7.311  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.322  -6.001  -7.318  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.173  -6.644  -5.541  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.055  -7.688  -5.735  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.812  -6.131  -8.050  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.926  -8.932  -6.639  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.455  -9.298  -7.538  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.664  -8.211  -8.225  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.522  -4.373  -4.801  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.983  -3.207  -4.124  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.882  -3.432  -2.615  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.439  -4.387  -2.076  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.838  -1.996  -4.434  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.438  -4.671  -4.601  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.997  -3.023  -4.514  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.844  -2.187  -4.115  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.823  -1.808  -5.498  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.448  -1.135  -3.909  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.135  -2.553  -1.953  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.967  -2.603  -0.503  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.067  -1.809   0.193  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.100  -0.580   0.101  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.604  -2.020  -0.074  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.379  -2.894  -0.297  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.475  -4.141   0.561  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.242  -3.256  -1.749  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.684  -1.847  -2.457  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.022  -3.637  -0.195  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.455  -1.086  -0.573  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.655  -1.815   0.964  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.494  -2.349   0.000  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.499  -4.491   0.570  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.163  -3.912   1.569  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.837  -4.910   0.152  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.126  -2.358  -2.339  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.134  -3.779  -2.060  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.380  -3.893  -1.884  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.938  -2.501   0.914  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -9.004  -1.844   1.662  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.477  -1.338   2.992  1.00  0.00           C  
ATOM    349  O   ALA A 257      -8.625  -1.983   4.034  1.00  0.00           O  
ATOM    350  CB  ALA A 257     -10.169  -2.792   1.855  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.860  -3.475   0.948  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.346  -1.001   1.079  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.546  -3.078   0.885  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.948  -2.300   2.418  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.836  -3.670   2.388  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.848  -0.178   2.930  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.112   0.384   4.066  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.670   1.762   4.398  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.585   2.230   3.737  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.606   0.487   3.745  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.779  -0.813   3.789  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.442  -1.912   2.999  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.397  -0.570   3.215  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.902   0.339   2.086  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.253  -0.268   4.915  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.505   0.907   2.758  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.166   1.175   4.445  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -4.669  -1.140   4.811  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -4.759  -2.743   2.894  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.711  -1.526   2.010  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -6.334  -2.237   3.513  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.463  -0.569   2.129  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -2.728  -1.355   3.538  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.027   0.386   3.555  1.00  0.00           H  
ATOM    375  N   GLU A 259      -7.153   2.406   5.428  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.631   3.730   5.782  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.491   4.611   6.284  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.318   4.256   6.172  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.732   3.633   6.837  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.240   3.207   8.209  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.359   3.103   9.218  1.00  0.00           C  
ATOM    382  OE1 GLU A 259      -9.916   4.152   9.601  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.685   1.976   9.638  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.428   1.998   5.947  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -8.044   4.177   4.882  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.208   4.596   6.934  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.463   2.913   6.506  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.762   2.241   8.122  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.520   3.936   8.559  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.852   5.758   6.837  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.884   6.679   7.420  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.192   6.089   8.655  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.839   5.695   9.626  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.549   8.029   7.788  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.852   7.801   8.541  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.602   8.899   8.610  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.801   6.001   6.843  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.133   6.873   6.670  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.779   8.553   6.872  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -8.294   8.754   8.795  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -7.653   7.244   9.443  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.536   7.244   7.918  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.685   9.055   8.059  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.379   8.406   9.545  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -6.068   9.853   8.809  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.872   5.995   8.581  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.073   5.633   9.731  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.598   4.204   9.676  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.854   3.755  10.548  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.431   6.130   7.714  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.213   6.285   9.773  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.654   5.772  10.625  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.005   3.494   8.641  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.756   2.064   8.572  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.416   1.769   7.920  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.729   2.672   7.450  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.873   1.359   7.812  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.230   1.556   8.449  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.158   0.391   8.191  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.452   0.108   7.016  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.576  -0.264   9.170  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.445   3.949   7.887  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.739   1.688   9.583  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.911   1.741   6.800  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.662   0.301   7.781  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.099   1.666   9.515  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.675   2.455   8.045  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.049   0.502   7.902  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.202   0.082   7.310  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.033  -1.073   6.348  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.045  -1.766   6.426  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.188  -0.333   8.399  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.565  -0.761   7.890  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.379   0.453   7.479  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.305  -1.574   8.929  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.640  -0.179   8.299  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.610   0.917   6.761  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.318   0.510   9.063  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.761  -1.151   8.958  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.440  -1.386   7.017  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.842   1.006   6.722  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.332   0.133   7.083  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.541   1.086   8.340  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.629  -0.929   9.734  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.160  -2.033   8.461  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.652  -2.340   9.320  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.905  -1.261   5.441  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.829  -2.312   4.445  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.248  -2.718   4.075  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.159  -1.908   4.173  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.055  -1.836   3.184  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.833  -0.788   2.423  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.271  -2.991   2.260  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.702  -0.683   5.460  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.313  -3.161   4.874  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -0.876  -1.395   3.509  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.665  -1.266   1.929  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       1.200  -0.036   3.108  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       0.193  -0.327   1.686  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       0.645  -3.465   1.939  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.808  -2.622   1.398  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.883  -3.711   2.785  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.455  -3.953   3.687  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.769  -4.373   3.245  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.734  -4.634   1.751  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.293  -5.694   1.312  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.237  -5.629   3.984  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.709  -5.925   3.747  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.998  -7.414   3.605  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.171  -8.106   4.947  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       4.874  -8.430   5.599  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.713  -4.598   3.684  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.459  -3.565   3.442  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.079  -5.492   5.045  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.660  -6.476   3.643  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       6.022  -5.422   2.846  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.273  -5.540   4.586  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.177  -7.879   3.080  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       6.904  -7.536   3.030  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.722  -9.021   4.792  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       6.736  -7.454   5.596  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       4.325  -7.567   5.761  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       5.045  -8.896   6.519  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       4.321  -9.078   4.994  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.166  -3.663   0.964  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.136  -3.814  -0.473  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.238  -4.758  -0.931  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.435  -4.484  -0.790  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.206  -2.450  -1.198  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       3.110  -1.536  -0.687  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.560  -1.788  -1.051  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.522  -2.836   1.356  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.191  -4.274  -0.718  1.00  0.00           H  
ATOM    494  HB  VAL A 266       4.035  -2.618  -2.246  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.232  -0.563  -1.120  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       3.174  -1.463   0.388  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       2.146  -1.938  -0.965  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       5.513  -0.780  -1.436  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       6.292  -2.353  -1.611  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       5.841  -1.765  -0.008  1.00  0.00           H  
ATOM    501  N   THR A 267       4.810  -5.897  -1.443  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.713  -6.962  -1.821  1.00  0.00           C  
ATOM    503  C   THR A 267       6.107  -6.850  -3.272  1.00  0.00           C  
ATOM    504  O   THR A 267       6.878  -7.664  -3.783  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.072  -8.332  -1.553  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.826  -8.425  -2.253  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.829  -8.526  -0.066  1.00  0.00           C  
ATOM    508  H   THR A 267       3.846  -6.032  -1.566  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.604  -6.876  -1.229  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.740  -9.106  -1.902  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.836  -9.214  -2.818  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.167  -7.749   0.293  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.769  -8.471   0.462  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.375  -9.492   0.102  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.596  -5.834  -3.938  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.040  -5.568  -5.277  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.253  -4.092  -5.447  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.310  -3.317  -5.539  1.00  0.00           O  
ATOM    519  CB  LYS A 268       5.072  -6.109  -6.312  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.787  -6.868  -7.407  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.820  -5.994  -8.081  1.00  0.00           C  
ATOM    522  CE  LYS A 268       6.162  -4.877  -8.875  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       7.152  -4.045  -9.601  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.925  -5.242  -3.509  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.992  -6.063  -5.403  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.383  -6.772  -5.826  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.530  -5.289  -6.758  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       6.291  -7.712  -6.966  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.069  -7.206  -8.140  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       7.446  -5.559  -7.307  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.421  -6.599  -8.744  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.483  -5.317  -9.591  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       5.606  -4.250  -8.194  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       7.672  -4.628 -10.294  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       7.835  -3.627  -8.934  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       6.666  -3.276 -10.112  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.512  -3.731  -5.506  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.920  -2.340  -5.460  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.333  -1.795  -6.816  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.596  -2.544  -7.759  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.033  -2.098  -4.416  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.981  -3.296  -4.324  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.405  -1.807  -3.070  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.519  -3.706  -5.663  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.195  -4.433  -5.590  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.066  -1.789  -5.142  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.593  -1.226  -4.718  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.817  -3.044  -3.688  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.452  -4.139  -3.903  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.649  -2.549  -2.855  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       7.952  -0.827  -3.090  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.166  -1.837  -2.304  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.699  -3.649  -6.379  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.894  -4.719  -5.612  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.310  -3.036  -5.962  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.329  -0.478  -6.912  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.627   0.204  -8.158  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.334   1.522  -7.869  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.421   1.942  -6.721  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.339   0.425  -8.951  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.470   1.530  -8.393  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.458   2.639  -8.906  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.768   1.255  -7.312  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.176   0.058  -6.099  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.290  -0.429  -8.731  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.593   0.678  -9.966  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.766  -0.491  -8.948  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.849   0.360  -6.920  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.178   1.947  -6.951  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.822   2.176  -8.911  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.596   3.405  -8.746  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.712   4.656  -8.687  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.219   5.776  -8.659  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.629   3.570  -9.883  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      12.656   2.450  -9.841  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      10.938   3.615 -11.239  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.678   1.816  -9.815  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.140   3.325  -7.816  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.146   4.507  -9.737  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      13.176   2.473  -8.895  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      13.364   2.581 -10.646  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      12.157   1.497  -9.954  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      11.676   3.762 -12.014  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      10.231   4.429 -11.255  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      10.419   2.683 -11.410  1.00  0.00           H  
ATOM    586  N   SER A 272       8.398   4.473  -8.685  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.479   5.606  -8.638  1.00  0.00           C  
ATOM    588  C   SER A 272       6.724   5.673  -7.310  1.00  0.00           C  
ATOM    589  O   SER A 272       6.567   6.743  -6.735  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.478   5.530  -9.791  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.126   5.193 -11.007  1.00  0.00           O  
ATOM    592  H   SER A 272       8.038   3.561  -8.715  1.00  0.00           H  
ATOM    593  HA  SER A 272       8.065   6.506  -8.747  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.730   4.782  -9.566  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.998   6.491  -9.907  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.670   4.411 -10.873  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.249   4.525  -6.829  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.434   4.506  -5.631  1.00  0.00           C  
ATOM    599  C   GLY A 273       4.057   3.924  -5.889  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.226   3.854  -4.994  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.463   3.684  -7.286  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.930   3.913  -4.877  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.323   5.516  -5.267  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.808   3.539  -7.134  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.542   2.920  -7.509  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.723   1.419  -7.536  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.872   0.803  -8.593  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.049   3.439  -8.867  1.00  0.00           C  
ATOM    609  CG  GLN A 274       1.632   4.903  -8.835  1.00  0.00           C  
ATOM    610  CD  GLN A 274       2.793   5.869  -8.995  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       3.049   6.377 -10.086  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       3.558   6.055  -7.934  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.488   3.682  -7.824  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.816   3.168  -6.748  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.839   3.325  -9.594  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.197   2.851  -9.177  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.930   5.081  -9.635  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       1.151   5.102  -7.887  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       3.350   5.539  -7.108  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       4.290   6.706  -7.998  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.729   0.841  -6.355  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.154  -0.530  -6.188  1.00  0.00           C  
ATOM    623  C   TRP A 275       2.048  -1.418  -5.660  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.990  -0.946  -5.238  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.364  -0.604  -5.259  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.494   0.520  -4.280  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.554   1.012  -3.423  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.678   1.275  -4.046  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.092   2.028  -2.674  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.398   2.200  -3.036  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.948   1.249  -4.599  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.353   3.089  -2.567  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.897   2.127  -4.140  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.599   3.035  -3.126  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.409   1.343  -5.572  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.452  -0.895  -7.160  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.313  -1.522  -4.695  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.265  -0.616  -5.860  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.540   0.658  -3.364  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.620   2.544  -1.991  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.184   0.572  -5.396  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.135   3.792  -1.788  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.892   2.108  -4.563  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.368   3.709  -2.796  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.312  -2.717  -5.685  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.355  -3.692  -5.219  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.588  -3.955  -3.743  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.703  -4.292  -3.319  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.470  -4.981  -6.036  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.335  -4.744  -7.532  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.391  -6.021  -8.347  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       2.495  -6.573  -8.522  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.330  -6.465  -8.834  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.191  -3.022  -6.002  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.363  -3.276  -5.347  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.432  -5.433  -5.846  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.692  -5.663  -5.729  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.389  -4.261  -7.720  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       2.138  -4.095  -7.853  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.521  -3.805  -2.977  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.614  -3.826  -1.540  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.036  -5.047  -0.943  1.00  0.00           C  
ATOM    663  O   GLY A 277      -1.030  -5.546  -1.471  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.358  -3.710  -3.404  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.651  -3.797  -1.252  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.116  -2.941  -1.151  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.520  -5.536   0.150  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.103  -6.616   0.885  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.093  -6.279   2.368  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.961  -6.150   2.984  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.620  -7.935   0.604  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.113  -9.163   1.109  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.142  -9.446   2.574  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.304  -9.735   2.932  1.00  0.00           O  
ATOM    675  OE2 GLU A 278      -0.813  -9.392   3.374  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.369  -5.162   0.474  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.128  -6.702   0.552  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.752  -8.038  -0.463  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.590  -7.910   1.074  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -1.171  -9.017   0.966  1.00  0.00           H  
ATOM    681  HG3 GLU A 278       0.211 -10.007   0.533  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.272  -6.135   2.933  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.413  -5.764   4.327  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.070  -6.888   5.098  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.288  -7.062   5.077  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.239  -4.473   4.437  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.796  -4.054   6.106  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.082  -6.296   2.393  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.427  -5.588   4.726  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.636  -3.648   4.088  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.109  -4.555   3.807  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -2.121  -2.977   6.504  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.188  -7.650   5.765  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.534  -8.745   6.674  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.816  -9.473   6.289  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.725  -9.616   7.107  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.579  -8.259   8.135  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -2.056  -6.825   8.295  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -3.253  -6.566   8.435  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -1.117  -5.883   8.285  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.234  -7.468   5.624  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.728  -9.462   6.598  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.245  -8.896   8.695  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -0.587  -8.334   8.555  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.171  -6.161   8.171  1.00  0.00           H  
ATOM    706 HD22 ASN A 280      -1.397  -4.953   8.391  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.854  -9.973   5.054  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.991 -10.748   4.590  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.734 -10.101   3.430  1.00  0.00           C  
ATOM    710  O   GLY A 281      -5.541 -10.753   2.766  1.00  0.00           O  
ATOM    711  H   GLY A 281      -2.095  -9.800   4.439  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.642 -11.721   4.275  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.679 -10.879   5.414  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.471  -8.826   3.177  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.096  -8.127   2.055  1.00  0.00           C  
ATOM    716  C   LYS A 282      -4.062  -7.877   0.966  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.005  -7.334   1.244  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.656  -6.781   2.522  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.459  -6.861   3.807  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.109  -5.708   4.731  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.823  -5.814   6.067  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.351  -4.778   7.025  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.839  -8.341   3.755  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.896  -8.738   1.667  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.835  -6.099   2.681  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.297  -6.385   1.748  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.512  -6.819   3.569  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.233  -7.791   4.303  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.044  -5.718   4.907  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -6.389  -4.782   4.254  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.883  -5.687   5.904  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.637  -6.792   6.485  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.471  -3.824   6.613  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -5.346  -4.926   7.246  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.902  -4.830   7.909  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.358  -8.249  -0.269  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.407  -8.026  -1.352  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.030  -7.198  -2.470  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.218  -7.326  -2.767  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.854  -9.366  -1.874  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -3.867 -10.281  -2.544  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -4.062  -9.892  -3.988  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -2.893 -10.196  -4.817  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -2.525  -9.470  -5.873  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -3.214  -8.387  -6.214  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -1.468  -9.822  -6.595  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.215  -8.677  -0.458  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.588  -7.460  -0.939  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -2.071  -9.161  -2.589  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.435  -9.896  -1.049  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -3.510 -11.300  -2.497  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -4.810 -10.200  -2.025  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -4.925 -10.406  -4.382  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -4.229  -8.830  -4.005  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -2.361 -10.995  -4.575  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -4.014  -8.111  -5.683  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -2.934  -7.837  -7.017  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -0.937 -10.647  -6.357  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -1.191  -9.267  -7.382  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.221  -6.342  -3.073  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.685  -5.519  -4.171  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.619  -4.556  -4.657  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.439  -4.880  -4.635  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.292  -6.255  -2.758  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -3.977  -6.161  -4.989  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.545  -4.953  -3.845  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.032  -3.366  -5.076  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.095  -2.359  -5.585  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.612  -0.948  -5.310  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.821  -0.725  -5.308  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.830  -2.550  -7.086  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.055  -2.518  -7.947  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.438  -1.410  -8.672  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.980  -3.471  -8.208  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.545  -1.680  -9.335  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.895  -2.925  -9.072  1.00  0.00           N  
ATOM    777  H   HIS A 285      -3.988  -3.140  -5.007  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.165  -2.488  -5.051  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.176  -1.763  -7.423  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.341  -3.502  -7.237  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.956  -0.544  -8.701  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.001  -4.475  -7.802  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.077  -0.997  -9.980  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.768  -3.323  -9.288  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.695  -0.003  -5.083  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.061   1.384  -4.776  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.888   2.346  -5.000  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.274   1.951  -4.908  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.539   1.499  -3.326  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.036   1.494  -3.180  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.781   2.596  -3.558  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.696   0.398  -2.655  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.152   2.607  -3.422  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.070   0.406  -2.515  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.796   1.511  -2.897  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.737  -0.241  -5.136  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.869   1.666  -5.434  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.148   0.669  -2.758  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.168   2.422  -2.906  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.277   3.456  -3.971  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.127  -0.473  -2.352  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.719   3.477  -3.722  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.579  -0.457  -2.104  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.869   1.514  -2.782  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.194   3.631  -5.284  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.188   4.667  -5.507  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.239   5.358  -4.210  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.435   5.242  -3.179  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.924   5.639  -6.422  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.358   5.546  -6.017  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.560   4.173  -5.423  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.683   4.276  -6.015  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.535   6.637  -6.274  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.786   5.344  -7.452  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.579   6.304  -5.281  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.990   5.672  -6.884  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -3.040   4.252  -4.452  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.155   3.561  -6.086  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.355   6.088  -4.267  1.00  0.00           N  
ATOM    820  CA  PHE A 288       1.956   6.666  -3.064  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.392   8.052  -2.727  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.735   8.630  -1.698  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.483   6.723  -3.177  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.003   7.843  -4.026  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.839   7.805  -5.390  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.666   8.920  -3.461  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.322   8.820  -6.193  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       5.152   9.943  -4.252  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       4.978   9.893  -5.622  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.783   6.239  -5.139  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.711   6.006  -2.258  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.906   6.831  -2.191  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.831   5.795  -3.606  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.320   6.967  -5.827  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       4.800   8.958  -2.390  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       4.186   8.774  -7.264  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       5.666  10.780  -3.802  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.357  10.688  -6.245  1.00  0.00           H  
ATOM    839  N   THR A 289       0.535   8.574  -3.595  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.040   9.917  -3.435  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.782  10.116  -2.098  1.00  0.00           C  
ATOM    842  O   THR A 289      -1.118  11.243  -1.734  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.007  10.222  -4.603  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.635  11.500  -4.428  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.068   9.139  -4.718  1.00  0.00           C  
ATOM    846  H   THR A 289       0.291   8.050  -4.389  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.771  10.626  -3.486  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.437  10.238  -5.520  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.740  11.683  -3.483  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.586   8.179  -4.841  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.697   9.340  -5.572  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.670   9.127  -3.821  1.00  0.00           H  
ATOM    853  N   HIS A 290      -1.022   9.037  -1.369  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.796   9.101  -0.132  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.111   8.332   0.983  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.773   7.771   1.859  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.200   8.525  -0.353  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.217   7.152  -0.962  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.061   6.807  -1.985  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.486   6.040  -0.692  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -3.854   5.552  -2.321  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -2.896   5.055  -1.558  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.654   8.178  -1.659  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.882  10.136   0.164  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.703   8.463   0.600  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.754   9.183  -1.007  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -4.729   7.407  -2.413  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.726   5.940   0.078  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -4.394   5.008  -3.085  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -2.335   4.298  -1.826  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.203   8.280   0.954  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.906   7.404   1.862  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.258   7.978   2.279  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.831   8.830   1.602  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.070   6.015   1.206  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       2.068   6.047   0.078  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.422   4.948   2.216  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.709   8.841   0.322  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.293   7.287   2.743  1.00  0.00           H  
ATOM    880  HB  VAL A 291       0.124   5.753   0.781  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       3.051   6.209   0.482  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       1.821   6.852  -0.601  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       2.046   5.107  -0.453  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       1.728   4.049   1.700  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       0.552   4.736   2.816  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.225   5.295   2.850  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.736   7.504   3.411  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.025   7.893   3.952  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.813   6.628   4.204  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.480   5.853   5.088  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.860   8.693   5.247  1.00  0.00           C  
ATOM    892  CG  ARG A 292       5.141   9.374   5.695  1.00  0.00           C  
ATOM    893  CD  ARG A 292       5.621  10.359   4.643  1.00  0.00           C  
ATOM    894  NE  ARG A 292       6.922  10.939   4.968  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       7.543  11.830   4.197  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       6.962  12.264   3.085  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       8.741  12.288   4.536  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.209   6.826   3.894  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.538   8.490   3.222  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.107   9.452   5.097  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       3.537   8.025   6.034  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       4.958   9.904   6.617  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       5.903   8.624   5.851  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       5.698   9.843   3.697  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.893  11.153   4.558  1.00  0.00           H  
ATOM    906  HE  ARG A 292       7.356  10.642   5.806  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       6.054  11.921   2.823  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       7.416  12.954   2.511  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       9.189  11.963   5.376  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       9.203  12.971   3.958  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.838   6.394   3.421  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.430   5.082   3.399  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.482   4.884   4.469  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.154   5.822   4.903  1.00  0.00           O  
ATOM    915  CB  LEU A 293       7.062   4.770   2.050  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.230   5.066   0.798  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       4.790   4.639   0.996  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       6.315   6.537   0.412  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.201   7.098   2.853  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.639   4.370   3.572  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.993   5.312   1.973  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       7.280   3.720   2.057  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.629   4.490  -0.023  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.758   3.679   1.481  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       4.299   4.573   0.035  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       4.280   5.368   1.608  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       5.917   7.145   1.211  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.740   6.706  -0.487  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       7.346   6.805   0.234  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.585   3.639   4.888  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.707   3.144   5.630  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.571   2.418   4.608  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.106   1.486   3.945  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.234   2.172   6.717  1.00  0.00           C  
ATOM    935  CG  LEU A 294       6.993   2.584   7.516  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.779   1.643   8.691  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       7.114   4.015   7.988  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.875   3.003   4.665  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.246   3.974   6.063  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.023   1.236   6.246  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.033   2.031   7.404  1.00  0.00           H  
ATOM    942  HG  LEU A 294       6.126   2.516   6.876  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.626   0.639   8.325  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       5.910   1.958   9.251  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       7.646   1.663   9.333  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.235   4.645   7.127  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.973   4.114   8.636  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       6.221   4.300   8.521  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.812   2.821   4.480  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.575   2.507   3.296  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.090   1.078   3.292  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.365   0.478   4.329  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.737   3.484   3.151  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.193   3.624   1.716  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.888   2.721   1.213  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      12.852   4.646   1.081  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.228   3.331   5.188  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.916   2.628   2.451  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.428   4.457   3.508  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.570   3.136   3.743  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.231   0.573   2.082  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.725  -0.772   1.819  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.229  -0.869   2.053  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.790  -1.964   2.039  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.413  -1.180   0.371  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.737  -0.099  -0.661  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.818  -0.628  -2.087  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.884  -1.043  -2.532  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.710  -0.601  -2.830  1.00  0.00           N  
ATOM    970  H   GLN A 296      11.961   1.127   1.334  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.224  -1.451   2.491  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.985  -2.063   0.127  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.361  -1.413   0.296  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      11.967   0.657  -0.622  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.688   0.346  -0.406  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.883  -0.241  -2.444  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.769  -0.955  -3.741  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.885   0.270   2.263  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.291   0.256   2.644  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.443  -0.249   4.077  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.510  -0.724   4.467  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.943   1.642   2.464  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.266   2.785   3.217  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.606   2.843   4.696  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      15.801   3.291   5.510  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.795   2.389   5.055  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.420   1.131   2.137  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.788  -0.445   1.988  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.969   1.585   2.800  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.940   1.885   1.411  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      16.568   3.719   2.766  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.197   2.673   3.116  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.387   2.039   4.357  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.039   2.427   6.003  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.369  -0.152   4.855  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.359  -0.682   6.215  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.942  -1.092   6.608  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.276  -0.415   7.388  1.00  0.00           O  
ATOM    999  CB  ASN A 298      15.927   0.346   7.211  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.226  -0.234   8.595  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.300  -0.005   9.148  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      15.276  -0.945   9.189  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.558   0.278   4.506  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.983  -1.565   6.225  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      16.847   0.747   6.811  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.215   1.151   7.328  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      14.421  -1.063   8.718  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      15.466  -1.327  10.071  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 236      13.143  -6.307  -1.615  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.834  -6.058  -0.223  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.583  -5.221  -0.076  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.504  -4.122  -0.625  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.846  -5.786  -2.062  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.686  -7.005   0.276  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.659  -5.544   0.240  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.576  -5.739   0.633  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.299  -5.048   0.839  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.426  -3.803   1.702  1.00  0.00           C  
ATOM     11  O   PRO A 237      10.108  -3.794   2.727  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.426  -6.096   1.546  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.130  -7.398   1.352  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.588  -7.061   1.274  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.841  -4.765  -0.103  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       8.344  -5.846   2.593  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.442  -6.110   1.100  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.938  -8.049   2.193  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.802  -7.862   0.432  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      11.023  -7.012   2.264  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.115  -7.779   0.662  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.762  -2.756   1.258  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.692  -1.505   1.991  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.494  -1.511   2.927  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.494  -2.176   2.655  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.618  -0.310   1.020  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.454   0.623   1.328  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       8.506  -0.785  -0.422  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       7.398   1.723   0.326  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.296  -2.829   0.397  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.591  -1.398   2.564  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.540   0.243   1.112  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.527   0.071   1.281  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.573   1.055   2.307  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.548   0.070  -1.081  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       7.566  -1.297  -0.564  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.323  -1.452  -0.650  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.875   1.356  -0.568  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       7.927   2.589   0.700  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.371   1.978   0.114  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.582  -0.783   4.027  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.444  -0.662   4.913  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.905   0.739   4.818  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.583   1.689   5.174  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.820  -0.993   6.356  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.887  -2.474   6.613  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.764  -3.262   6.424  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.058  -3.087   7.034  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.798  -4.620   6.647  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.102  -4.449   7.260  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       6.970  -5.213   7.063  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.011  -6.571   7.288  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.407  -0.277   4.218  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.686  -1.356   4.576  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.787  -0.566   6.581  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       6.080  -0.572   7.020  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.846  -2.795   6.093  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.942  -2.486   7.187  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       4.908  -5.209   6.491  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.021  -4.911   7.587  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.405  -6.742   8.157  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.679   0.876   4.369  1.00  0.00           N  
ATOM     63  CA  ALA A 240       4.153   2.187   4.082  1.00  0.00           C  
ATOM     64  C   ALA A 240       3.004   2.535   5.001  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.957   1.886   4.994  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.723   2.263   2.628  1.00  0.00           C  
ATOM     67  H   ALA A 240       4.116   0.082   4.223  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.947   2.903   4.233  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.547   1.951   1.997  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.449   3.279   2.386  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.879   1.612   2.467  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.214   3.570   5.783  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.186   4.112   6.640  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.193   4.890   5.786  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.478   5.987   5.305  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.832   4.991   7.722  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.893   6.021   8.331  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.707   5.367   9.021  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.026   4.929  10.378  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.501   5.474  11.471  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -0.320   6.516  11.371  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.811   4.987  12.662  1.00  0.00           N  
ATOM     83  H   ARG A 241       4.096   4.002   5.772  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.668   3.291   7.114  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.180   4.348   8.518  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.686   5.504   7.294  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.438   6.606   9.055  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.528   6.669   7.546  1.00  0.00           H  
ATOM     89  HD2 ARG A 241      -0.105   6.071   9.059  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.404   4.507   8.441  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.650   4.170  10.477  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.547   6.892  10.474  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.714   6.937  12.200  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       1.444   4.213  12.737  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       0.405   5.380  13.492  1.00  0.00           H  
ATOM     96  N   VAL A 242       0.034   4.302   5.565  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -0.951   4.916   4.704  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.784   5.927   5.471  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.268   5.653   6.575  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.865   3.889   4.018  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.581   3.009   5.023  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.858   4.617   3.147  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.169   3.445   6.017  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.410   5.445   3.931  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.258   3.259   3.385  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.257   3.615   5.608  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.857   2.543   5.675  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.141   2.246   4.501  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.624   3.936   2.838  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -2.353   5.013   2.276  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -3.301   5.426   3.708  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.953   7.094   4.865  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.567   8.224   5.530  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.886   8.617   4.881  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.511   9.589   5.292  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.581   9.415   5.543  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.234   9.911   4.123  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.315   8.980   6.253  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.260  10.844   3.519  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.641   7.202   3.942  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.759   7.939   6.553  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.026  10.221   6.108  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.294  10.441   4.159  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.134   9.060   3.461  1.00  0.00           H  
ATOM    125 HG21 ILE A 243      -0.020   8.007   5.869  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.501   8.910   7.314  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.472   9.696   6.067  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.215  10.333   3.470  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.949  11.127   2.525  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.353  11.727   4.135  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.313   7.844   3.887  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.512   8.168   3.121  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.845   7.047   2.157  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.292   6.980   1.058  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.319   9.459   2.326  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.048  10.661   2.901  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -5.835  11.911   2.075  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.639  11.841   0.861  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -5.883  13.062   2.719  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.822   7.020   3.674  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.330   8.296   3.814  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.263   9.689   2.293  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.673   9.299   1.318  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -7.105  10.445   2.934  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -5.684  10.841   3.903  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -6.053  13.046   3.688  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -5.741  13.887   2.207  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.705   6.146   2.579  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.201   5.115   1.696  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.640   4.754   2.054  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.133   5.084   3.139  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.303   3.879   1.719  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.699   3.529   0.361  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.213   3.858   0.304  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.363   2.626   0.015  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.906   2.905   0.144  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.031   6.182   3.503  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.195   5.530   0.698  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.496   4.049   2.417  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.885   3.035   2.057  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.830   2.470   0.181  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.212   4.090  -0.406  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.047   4.583  -0.480  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.911   4.278   1.253  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.628   1.844   0.711  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.567   2.289  -0.993  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.360   2.041  -0.047  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.688   3.231   1.107  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.618   3.640  -0.532  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.297   4.099   1.120  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.686   3.683   1.259  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.727   2.192   1.605  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.679   1.580   1.820  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.432   3.979  -0.055  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -11.558   2.794  -1.006  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.862   3.254  -2.424  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.094   2.128  -3.333  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -11.478   1.979  -4.506  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -10.586   2.880  -4.910  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -11.751   0.926  -5.273  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.819   3.865   0.304  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.132   4.249   2.065  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.428   4.322   0.181  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.905   4.770  -0.576  1.00  0.00           H  
ATOM    185  HG2 ARG A 246     -10.636   2.226  -0.998  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -12.367   2.163  -0.664  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.744   3.876  -2.405  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.024   3.830  -2.788  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -12.755   1.453  -3.056  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -10.369   3.677  -4.337  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -10.127   2.775  -5.805  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -12.431   0.235  -4.974  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -11.282   0.806  -6.152  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.921   1.609   1.701  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.040   0.167   1.930  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.397  -0.581   0.630  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.554  -0.934   0.406  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.100  -0.148   3.012  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.088  -1.626   3.377  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -12.875   0.709   4.249  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.733   2.150   1.611  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.082  -0.189   2.282  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.073   0.089   2.610  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.110  -1.897   3.747  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -13.317  -2.215   2.501  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.827  -1.813   4.141  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -13.622   0.470   4.992  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -12.952   1.751   3.983  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -11.892   0.511   4.651  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.405  -0.799  -0.257  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.551  -1.562  -1.486  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.144  -3.024  -1.310  1.00  0.00           C  
ATOM    213  O   PRO A 248     -10.172  -3.335  -0.630  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.571  -0.862  -2.436  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.678  -0.021  -1.571  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.045  -0.313  -0.151  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.551  -1.502  -1.882  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.008  -1.605  -2.972  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.125  -0.253  -3.136  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.641  -0.281  -1.737  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.839   1.024  -1.790  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.395  -1.070   0.261  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.003   0.588   0.441  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.867  -3.913  -1.952  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.615  -5.339  -1.823  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.752  -5.840  -2.973  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.402  -5.079  -3.876  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.936  -6.114  -1.788  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.722  -5.879  -0.512  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.495  -4.924  -0.407  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -13.549  -6.763   0.457  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.585  -3.605  -2.554  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.084  -5.499  -0.893  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.546  -5.811  -2.624  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.725  -7.171  -1.868  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -12.930  -7.512   0.295  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.041  -6.637   1.293  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.398  -7.121  -2.940  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.705  -7.752  -4.063  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.605  -7.761  -5.302  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.185  -8.093  -6.402  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.279  -9.164  -3.698  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.604  -7.655  -2.142  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.816  -7.174  -4.278  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.155  -9.760  -3.481  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.642  -9.133  -2.827  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.740  -9.603  -4.524  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.843  -7.364  -5.093  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.838  -7.266  -6.151  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.889  -5.838  -6.692  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.750  -5.494  -7.503  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.215  -7.676  -5.616  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.307  -9.128  -5.187  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.616  -9.596  -4.076  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -15.093 -10.027  -5.895  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.703 -10.917  -3.685  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.185 -11.349  -5.511  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.489 -11.790  -4.408  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.583 -13.108  -4.021  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.096  -7.119  -4.185  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.550  -7.936  -6.948  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.456  -7.065  -4.760  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.954  -7.512  -6.386  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.000  -8.910  -3.513  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.638  -9.679  -6.761  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.160 -11.261  -2.818  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.801 -12.033  -6.077  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.472 -13.170  -3.063  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.960  -5.011  -6.227  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.850  -3.625  -6.659  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.671  -3.491  -7.597  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.840  -2.594  -7.441  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.638  -2.706  -5.455  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.916  -2.372  -4.719  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.466  -3.254  -4.030  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.360  -1.207  -4.806  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.307  -5.347  -5.577  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.758  -3.349  -7.174  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.964  -3.188  -4.760  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.190  -1.792  -5.795  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.602  -4.396  -8.570  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.407  -4.561  -9.388  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.243  -4.939  -8.485  1.00  0.00           C  
ATOM    284  O   LYS A 253      -7.100  -4.558  -8.728  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -9.081  -3.297 -10.197  1.00  0.00           C  
ATOM    286  CG  LYS A 253     -10.072  -3.012 -11.318  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -11.373  -2.423 -10.799  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -12.469  -2.498 -11.846  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -12.079  -1.818 -13.112  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.383  -4.964  -8.748  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.590  -5.379 -10.071  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -9.076  -2.449  -9.528  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.099  -3.406 -10.632  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.626  -2.312 -12.008  1.00  0.00           H  
ATOM    295  HG3 LYS A 253     -10.286  -3.938 -11.834  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.685  -2.976  -9.925  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.208  -1.389 -10.536  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -12.678  -3.537 -12.050  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -13.358  -2.026 -11.453  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.786  -2.005 -13.856  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.153  -2.166 -13.438  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -12.017  -0.786 -12.962  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.589  -5.676  -7.427  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.668  -6.147  -6.411  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.922  -4.987  -5.765  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.766  -4.698  -6.064  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.692  -7.234  -6.920  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.693  -6.697  -7.799  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.441  -8.335  -7.647  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.529  -5.898  -7.315  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.276  -6.604  -5.641  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.222  -7.667  -6.056  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -4.822  -7.018  -7.524  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.136  -8.806  -6.967  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.739  -9.069  -8.011  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.984  -7.911  -8.479  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.613  -4.306  -4.878  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.034  -3.175  -4.180  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.976  -3.431  -2.675  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.586  -4.369  -2.166  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.826  -1.922  -4.492  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.541  -4.568  -4.689  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.032  -3.035  -4.554  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.864  -2.176  -4.579  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.479  -1.497  -5.423  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.694  -1.203  -3.695  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.228  -2.580  -1.985  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.979  -2.721  -0.550  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.042  -2.026   0.280  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.190  -0.809   0.202  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.620  -2.121  -0.172  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.412  -3.024  -0.364  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.523  -4.245   0.531  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.295  -3.426  -1.812  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.834  -1.822  -2.458  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.976  -3.773  -0.311  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.468  -1.227  -0.758  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.661  -1.838   0.861  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.517  -2.486  -0.088  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.487  -4.710   0.385  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.421  -3.945   1.563  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.742  -4.949   0.282  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.166  -2.544  -2.421  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.199  -3.940  -2.110  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.445  -4.082  -1.939  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.752  -2.791   1.092  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.728  -2.232   2.011  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.051  -1.759   3.284  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.893  -2.507   4.252  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.809  -3.246   2.311  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.626  -3.756   1.065  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.190  -1.384   1.528  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.350  -3.451   1.398  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.484  -2.845   3.053  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.361  -4.157   2.680  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.658  -0.506   3.263  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.919   0.101   4.359  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.234   1.590   4.406  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.813   2.123   3.476  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.410  -0.171   4.212  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.933  -0.459   2.800  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.157   0.732   1.905  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.473  -0.837   2.804  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.895   0.051   2.476  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.269  -0.352   5.277  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.870   0.685   4.574  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.152  -1.020   4.823  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.494  -1.290   2.399  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.213   0.957   1.862  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -4.796   0.507   0.911  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -4.624   1.585   2.298  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.151  -0.958   1.786  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.342  -1.765   3.340  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -2.896  -0.058   3.278  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.862   2.260   5.472  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.392   3.575   5.750  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.307   4.476   6.358  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.179   4.034   6.571  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.605   3.394   6.687  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -9.071   4.627   7.421  1.00  0.00           C  
ATOM    381  CD  GLU A 259     -10.359   4.399   8.178  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.330   3.686   9.206  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -11.404   4.926   7.749  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.203   1.874   6.084  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.728   4.005   4.808  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.432   3.041   6.105  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -8.356   2.643   7.421  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.305   4.901   8.121  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.210   5.425   6.714  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.655   5.733   6.607  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.779   6.676   7.284  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.216   6.088   8.575  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.964   5.714   9.484  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.529   7.978   7.635  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.590   8.973   8.302  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.186   8.583   6.403  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.545   6.035   6.334  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.962   6.920   6.620  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.308   7.734   8.343  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.642   8.979   7.782  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.434   8.685   9.331  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -6.027   9.960   8.266  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -7.884   7.873   5.982  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -6.428   8.820   5.671  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -7.713   9.483   6.682  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.903   5.970   8.625  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.240   5.614   9.855  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.736   4.191   9.851  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.115   3.746  10.814  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.379   6.088   7.802  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.406   6.283  10.003  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.934   5.736  10.675  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.005   3.470   8.773  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.699   2.041   8.731  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.381   1.767   8.016  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.650   2.690   7.666  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.846   1.275   8.077  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.167   1.493   8.784  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.187   0.419   8.467  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.068  -0.698   9.010  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -7.118   0.684   7.686  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.404   3.911   7.980  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.603   1.706   9.752  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.948   1.598   7.051  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.621   0.222   8.098  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.993   1.499   9.851  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.559   2.454   8.477  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.080   0.494   7.810  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.205   0.089   7.255  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.004  -0.865   6.081  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.757  -1.827   6.171  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.052  -0.558   8.375  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.491  -1.010   8.030  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.508  -2.249   7.152  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.270   0.121   7.380  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.740  -0.197   8.030  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.709   0.977   6.903  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.122   0.166   9.174  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.512  -1.417   8.747  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.999  -1.271   8.940  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.530  -2.533   6.950  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       2.005  -2.034   6.226  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.002  -3.057   7.659  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.755   0.450   6.489  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.258  -0.227   7.117  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.352   0.946   8.072  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.681  -0.579   4.978  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.681  -1.457   3.819  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.107  -1.853   3.451  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.969  -0.999   3.253  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.018  -0.804   2.597  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.480   0.615   2.368  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.182  -1.645   1.343  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.212   0.252   4.947  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.131  -2.350   4.085  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.078  -0.756   2.801  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.264   1.217   3.238  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -0.017   1.038   1.507  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.547   0.599   2.195  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.235  -1.654   1.073  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.392  -1.226   0.532  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.148  -2.656   1.533  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.356  -3.147   3.388  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.641  -3.652   2.950  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.680  -3.681   1.433  1.00  0.00           C  
ATOM    466  O   LYS A 265       2.960  -4.449   0.807  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.879  -5.062   3.484  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.212  -5.648   3.047  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.186  -7.169   3.035  1.00  0.00           C  
ATOM    470  CE  LYS A 265       4.904  -7.752   4.408  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       4.693  -9.222   4.345  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.650  -3.789   3.627  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.413  -2.991   3.315  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.856  -5.035   4.565  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.090  -5.709   3.128  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.435  -5.297   2.051  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       5.980  -5.311   3.728  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       4.417  -7.498   2.355  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       6.146  -7.529   2.693  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       5.746  -7.546   5.053  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       4.017  -7.285   4.810  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       5.503  -9.683   3.877  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       3.823  -9.437   3.803  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       4.595  -9.611   5.306  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.502  -2.843   0.843  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.629  -2.814  -0.598  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.476  -3.988  -1.064  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.675  -4.055  -0.779  1.00  0.00           O  
ATOM    489  CB  VAL A 266       5.242  -1.494  -1.083  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       5.399  -1.521  -2.587  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       4.374  -0.324  -0.658  1.00  0.00           C  
ATOM    492  H   VAL A 266       5.053  -2.245   1.391  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.639  -2.909  -1.021  1.00  0.00           H  
ATOM    494  HB  VAL A 266       6.216  -1.380  -0.636  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       4.427  -1.463  -3.054  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.875  -2.439  -2.872  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       6.004  -0.683  -2.903  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.400  -0.424  -1.110  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       4.829   0.600  -0.982  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       4.275  -0.320   0.417  1.00  0.00           H  
ATOM    501  N   THR A 267       4.835  -4.907  -1.773  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.454  -6.168  -2.142  1.00  0.00           C  
ATOM    503  C   THR A 267       6.079  -6.111  -3.528  1.00  0.00           C  
ATOM    504  O   THR A 267       7.091  -6.760  -3.790  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.419  -7.304  -2.093  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.312  -7.003  -2.956  1.00  0.00           O  
ATOM    507  CG2 THR A 267       3.916  -7.492  -0.675  1.00  0.00           C  
ATOM    508  H   THR A 267       3.911  -4.730  -2.059  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.226  -6.385  -1.420  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.887  -8.221  -2.422  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.136  -7.761  -3.521  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.474  -6.569  -0.327  1.00  0.00           H  
ATOM    513 HG22 THR A 267       4.741  -7.764  -0.033  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.172  -8.274  -0.659  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.476  -5.341  -4.417  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.021  -5.188  -5.756  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.422  -3.747  -5.951  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.569  -2.880  -6.083  1.00  0.00           O  
ATOM    519  CB  LYS A 268       5.004  -5.600  -6.815  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.621  -5.893  -8.170  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.397  -7.200  -8.143  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.473  -8.391  -7.957  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       6.224  -9.666  -7.810  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.659  -4.851  -4.162  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.897  -5.814  -5.838  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.501  -6.488  -6.477  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.278  -4.807  -6.932  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.834  -5.967  -8.907  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       6.292  -5.089  -8.434  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.930  -7.312  -9.075  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.100  -7.171  -7.323  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       4.878  -8.231  -7.071  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.823  -8.464  -8.816  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       6.772  -9.659  -6.920  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       6.880  -9.789  -8.608  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       5.566 -10.473  -7.792  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.717  -3.497  -5.965  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.217  -2.139  -5.889  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.559  -1.506  -7.239  1.00  0.00           C  
ATOM    540  O   ILE A 269       9.043  -2.157  -8.163  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.395  -2.018  -4.896  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.303  -3.249  -4.931  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.834  -1.854  -3.504  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.718  -3.648  -6.318  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.349  -4.241  -6.019  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.420  -1.566  -5.480  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.967  -1.137  -5.140  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      11.199  -3.048  -4.362  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.778  -4.080  -4.486  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       8.014  -1.157  -3.532  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.605  -1.480  -2.847  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.483  -2.809  -3.140  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.847  -3.559  -6.962  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      11.071  -4.670  -6.314  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.499  -2.991  -6.670  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.217  -0.231  -7.347  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.494   0.564  -8.542  1.00  0.00           C  
ATOM    558  C   ASN A 270       8.744   2.024  -8.177  1.00  0.00           C  
ATOM    559  O   ASN A 270       8.153   2.547  -7.241  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.360   0.453  -9.570  1.00  0.00           C  
ATOM    561  CG  ASN A 270       5.961   0.557  -8.985  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       5.037  -0.104  -9.455  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.783   1.397  -7.978  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.800   0.208  -6.572  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.399   0.168  -8.985  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.477   1.254 -10.275  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.446  -0.491 -10.089  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.559   1.910  -7.657  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       4.886   1.463  -7.587  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.580   2.689  -8.962  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.030   4.048  -8.657  1.00  0.00           C  
ATOM    572  C   VAL A 271       8.883   5.074  -8.700  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.006   6.171  -8.152  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.155   4.480  -9.632  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      10.626   4.625 -11.052  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.823   5.767  -9.165  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.915   2.248  -9.779  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.444   4.038  -7.660  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.905   3.701  -9.638  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      11.438   4.877 -11.718  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.881   5.407 -11.080  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      10.178   3.693 -11.364  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.237   5.621  -8.178  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      11.090   6.560  -9.134  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.613   6.032  -9.851  1.00  0.00           H  
ATOM    586  N   SER A 272       7.769   4.710  -9.329  1.00  0.00           N  
ATOM    587  CA  SER A 272       6.638   5.622  -9.471  1.00  0.00           C  
ATOM    588  C   SER A 272       5.816   5.719  -8.186  1.00  0.00           C  
ATOM    589  O   SER A 272       5.220   6.756  -7.893  1.00  0.00           O  
ATOM    590  CB  SER A 272       5.747   5.169 -10.625  1.00  0.00           C  
ATOM    591  OG  SER A 272       5.596   3.757 -10.625  1.00  0.00           O  
ATOM    592  H   SER A 272       7.706   3.811  -9.713  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.031   6.600  -9.701  1.00  0.00           H  
ATOM    594  HB2 SER A 272       4.770   5.624 -10.517  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.188   5.471 -11.564  1.00  0.00           H  
ATOM    596  HG  SER A 272       5.265   3.476 -11.493  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.782   4.635  -7.422  1.00  0.00           N  
ATOM    598  CA  GLY A 273       4.994   4.616  -6.207  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.614   4.021  -6.420  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.847   3.858  -5.477  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.302   3.847  -7.680  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.517   4.033  -5.463  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       4.886   5.627  -5.845  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.291   3.723  -7.670  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.047   3.037  -8.003  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.307   1.541  -8.047  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.431   0.947  -9.117  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.486   3.516  -9.351  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.909   4.928  -9.333  1.00  0.00           C  
ATOM    610  CD  GLN A 274       1.961   6.016  -9.229  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       2.466   6.505 -10.237  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       2.301   6.399  -8.009  1.00  0.00           N  
ATOM    613  H   GLN A 274       3.904   3.973  -8.390  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.330   3.249  -7.224  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.281   3.490 -10.082  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       0.707   2.836  -9.661  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.349   5.081 -10.244  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.242   5.013  -8.487  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.866   5.961  -7.251  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       2.982   7.104  -7.917  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.394   0.945  -6.873  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.889  -0.413  -6.742  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.897  -1.345  -6.067  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.813  -0.934  -5.651  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.198  -0.418  -5.959  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.311   0.622  -4.888  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.340   1.103  -4.058  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.512   1.286  -4.525  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.876   2.055  -3.221  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.213   2.176  -3.490  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.814   1.211  -4.997  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.184   2.986  -2.912  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.777   2.007  -4.433  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.461   2.890  -3.398  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.102   1.428  -6.068  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.090  -0.783  -7.736  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.315  -1.381  -5.488  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.017  -0.265  -6.647  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.308   0.791  -4.082  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.384   2.560  -2.546  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.077   0.535  -5.794  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.955   3.668  -2.110  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.791   1.959  -4.806  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.245   3.500  -2.985  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.294  -2.610  -5.954  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.472  -3.619  -5.309  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.658  -3.575  -3.810  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.784  -3.661  -3.306  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.832  -5.019  -5.800  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.251  -5.394  -7.147  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.648  -6.798  -7.555  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       1.443  -7.735  -6.753  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       2.165  -6.970  -8.677  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.178  -2.868  -6.310  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.434  -3.413  -5.538  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.907  -5.090  -5.874  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       1.489  -5.736  -5.072  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.173  -5.338  -7.093  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       1.613  -4.701  -7.892  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.544  -3.482  -3.111  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.568  -3.432  -1.679  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.022  -4.683  -1.068  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.800  -5.399  -1.704  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.315  -3.477  -3.582  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.592  -3.327  -1.350  1.00  0.00           H  
ATOM    666  HA3 GLY A 277      -0.001  -2.572  -1.345  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.372  -4.956   0.151  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.128  -6.084   0.907  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.289  -5.664   2.358  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.677  -5.271   3.003  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.857  -7.246   0.781  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.604  -8.409   1.725  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.768  -9.382   1.759  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.978 -10.101   0.760  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       2.473  -9.437   2.793  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.059  -4.386   0.563  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.087  -6.372   0.505  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.811  -7.623  -0.230  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.849  -6.873   0.963  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       0.444  -8.021   2.720  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.280  -8.937   1.398  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.501  -5.729   2.874  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.747  -5.277   4.228  1.00  0.00           C  
ATOM    684  C   CYS A 279      -2.169  -6.443   5.096  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.328  -6.845   5.073  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.826  -4.189   4.239  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -3.181  -3.514   5.879  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.238  -6.107   2.344  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.826  -4.867   4.612  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.507  -3.370   3.611  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.744  -4.598   3.846  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -2.156  -2.744   6.234  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.210  -6.976   5.849  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.460  -8.055   6.809  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.342  -9.157   6.215  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.281  -9.626   6.857  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -2.112  -7.502   8.084  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.146  -6.785   9.015  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -1.300  -6.844  10.235  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.164  -6.088   8.466  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.289  -6.633   5.752  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.506  -8.485   7.069  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.875  -6.797   7.802  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -2.567  -8.316   8.629  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.095  -6.062   7.487  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       0.458  -5.615   9.064  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.038  -9.565   4.988  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.812 -10.610   4.347  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.571 -10.127   3.121  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.758 -10.888   2.171  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.277  -9.163   4.518  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -2.142 -11.404   4.048  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.520 -11.007   5.060  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.025  -8.877   3.141  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.755  -8.317   1.999  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.795  -8.036   0.852  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.684  -7.557   1.073  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.499  -7.023   2.369  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.674  -7.210   3.322  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.211  -7.466   4.742  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.360  -7.405   5.734  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.888  -7.611   7.127  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.866  -8.318   3.933  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.474  -9.056   1.676  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.800  -6.341   2.831  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -5.875  -6.573   1.462  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.283  -6.319   3.308  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.261  -8.053   2.988  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.763  -8.447   4.788  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.474  -6.720   5.007  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.833  -6.438   5.660  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -8.075  -8.176   5.488  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.551  -8.591   7.249  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -7.660  -7.432   7.806  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -6.101  -6.956   7.337  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.223  -8.326  -0.366  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.364  -8.174  -1.533  1.00  0.00           C  
ATOM    738  C   ARG A 283      -3.989  -7.266  -2.585  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.199  -7.288  -2.809  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.070  -9.543  -2.142  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.081 -10.364  -1.344  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -0.698  -9.795  -1.513  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.183 -10.047  -2.857  1.00  0.00           N  
ATOM    744  CZ  ARG A 283       0.229  -9.095  -3.695  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       0.260  -7.823  -3.308  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       0.620  -9.420  -4.920  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.146  -8.657  -0.486  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.435  -7.733  -1.205  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.980 -10.089  -2.207  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.669  -9.405  -3.137  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -2.354 -10.338  -0.299  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.089 -11.383  -1.701  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -0.767  -8.732  -1.357  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.037 -10.236  -0.782  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -0.167 -10.989  -3.157  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -0.024  -7.570  -2.380  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       0.570  -7.111  -3.942  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       0.609 -10.375  -5.217  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       0.929  -8.700  -5.568  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.148  -6.465  -3.217  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.597  -5.619  -4.306  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.547  -4.603  -4.720  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.353  -4.886  -4.658  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.208  -6.436  -2.928  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -3.829  -6.245  -5.157  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.494  -5.098  -4.004  1.00  0.00           H  
ATOM    767  N   HIS A 285      -2.986  -3.413  -5.126  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.068  -2.373  -5.608  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.618  -0.977  -5.325  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.830  -0.775  -5.351  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.782  -2.540  -7.111  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.003  -2.629  -7.976  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.399  -1.627  -8.836  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.914  -3.618  -8.115  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.504  -1.997  -9.456  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.835  -3.201  -9.037  1.00  0.00           N  
ATOM    777  H   HIS A 285      -3.949  -3.211  -5.062  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.140  -2.487  -5.067  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.206  -1.692  -7.447  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.203  -3.439  -7.259  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.915  -0.784  -9.004  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.913  -4.566  -7.595  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.052  -1.407 -10.174  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.713  -3.629  -9.186  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.723  -0.016  -5.072  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.121   1.358  -4.753  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.996   2.361  -5.027  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.184   2.028  -4.935  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.552   1.469  -3.291  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.040   1.474  -3.111  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.770   2.633  -3.314  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.703   0.330  -2.730  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.137   2.646  -3.148  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.075   0.337  -2.558  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.792   1.497  -2.766  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.760  -0.234  -5.117  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.962   1.606  -5.381  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.152   0.632  -2.739  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.162   2.387  -2.878  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.257   3.535  -3.613  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.137  -0.581  -2.575  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.694   3.558  -3.313  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.587  -0.567  -2.257  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.863   1.502  -2.632  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.373   3.610  -5.362  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.432   4.692  -5.684  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.168   5.394  -4.450  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.228   5.140  -3.305  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.283   5.680  -6.494  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.663   5.105  -6.566  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.757   4.058  -5.499  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.372   4.327  -6.306  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -1.288   6.637  -5.996  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.855   5.790  -7.479  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -3.389   5.884  -6.388  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.821   4.663  -7.538  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -3.121   4.480  -4.572  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.392   3.247  -5.822  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.114   6.298  -4.734  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.018   6.898  -3.747  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.469   8.161  -3.061  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.731   8.387  -1.884  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.302   7.268  -4.492  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.499   7.521  -3.628  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.743   8.770  -3.082  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.391   6.501  -3.384  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.864   8.991  -2.304  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.515   6.712  -2.613  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.751   7.960  -2.068  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.228   6.571  -5.670  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.252   6.158  -2.998  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.555   6.466  -5.168  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.120   8.164  -5.069  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.050   9.575  -3.269  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.200   5.527  -3.808  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.043   9.969  -1.881  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.207   5.900  -2.432  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.630   8.130  -1.463  1.00  0.00           H  
ATOM    839  N   THR A 289       0.725   8.984  -3.789  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.434  10.355  -3.346  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.427  10.428  -2.068  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.616  11.505  -1.498  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.230  11.173  -4.480  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -0.106  12.576  -4.220  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.702  10.823  -4.636  1.00  0.00           C  
ATOM    846  H   THR A 289       0.369   8.675  -4.654  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.385  10.822  -3.129  1.00  0.00           H  
ATOM    848  HB  THR A 289       0.277  10.944  -5.407  1.00  0.00           H  
ATOM    849  HG1 THR A 289       0.491  12.967  -4.866  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.800   9.772  -4.867  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.129  11.408  -5.437  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.224  11.039  -3.715  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.926   9.293  -1.603  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.734   9.257  -0.379  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.093   8.359   0.669  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.788   7.715   1.463  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.163   8.771  -0.678  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.235   7.426  -1.346  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.263   7.056  -2.177  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.382   6.371  -1.321  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.044   5.845  -2.639  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -2.898   5.399  -2.145  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.737   8.462  -2.085  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.781  10.259   0.021  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.710   8.706   0.250  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.648   9.490  -1.322  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.054   7.606  -2.395  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.487   6.285  -0.706  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -4.706   5.290  -3.290  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -2.344   4.729  -2.602  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.225   8.296   0.669  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.913   7.391   1.561  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.254   7.960   2.012  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.855   8.790   1.335  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.097   6.012   0.888  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       2.243   5.997  -0.107  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.229   4.910   1.916  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.746   8.871   0.064  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.288   7.253   2.433  1.00  0.00           H  
ATOM    880  HB  VAL A 291       0.207   5.820   0.334  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       3.143   6.316   0.381  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       2.019   6.667  -0.925  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       2.376   4.996  -0.487  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       1.632   4.024   1.446  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       0.248   4.691   2.313  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.884   5.229   2.715  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.688   7.508   3.175  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.952   7.933   3.775  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.700   6.692   4.222  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.302   6.035   5.175  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.701   8.851   4.977  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.939  10.120   4.637  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.732  11.022   3.706  1.00  0.00           C  
ATOM    894  NE  ARG A 292       5.003  11.431   4.297  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       5.428  12.692   4.353  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       4.672  13.677   3.883  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       6.608  12.966   4.890  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.149   6.835   3.643  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.530   8.456   3.027  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.134   8.307   5.717  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.653   9.133   5.403  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.010   9.851   4.157  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.731  10.656   5.551  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       3.928  10.488   2.787  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       3.145  11.902   3.493  1.00  0.00           H  
ATOM    906  HE  ARG A 292       5.580  10.721   4.663  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       3.767  13.480   3.482  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       4.998  14.625   3.915  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       7.184  12.221   5.254  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       6.932  13.921   4.943  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.783   6.372   3.555  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.329   5.040   3.650  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.729   4.982   4.231  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.608   5.774   3.888  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.300   4.390   2.276  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.231   5.347   1.085  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.623   5.766   0.640  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.457   4.712  -0.055  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.239   7.042   3.007  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.676   4.476   4.297  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.195   3.806   2.175  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.448   3.729   2.231  1.00  0.00           H  
ATOM    923  HG  LEU A 293       5.701   6.236   1.386  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       8.211   4.887   0.418  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       8.097   6.327   1.428  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       7.547   6.381  -0.244  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.429   4.569   0.248  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.896   3.757  -0.303  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       5.491   5.360  -0.918  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.900   4.023   5.126  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.191   3.633   5.629  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.881   2.761   4.590  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.230   2.048   3.812  1.00  0.00           O  
ATOM    934  CB  LEU A 294       9.045   2.874   6.951  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.396   3.660   8.086  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.886   3.578   8.003  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       8.898   3.172   9.433  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.117   3.546   5.458  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.777   4.526   5.788  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.453   1.990   6.770  1.00  0.00           H  
ATOM    941  HB3 LEU A 294      10.019   2.569   7.275  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.666   4.696   7.978  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.573   3.995   7.062  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.447   4.140   8.813  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.574   2.546   8.062  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       8.381   3.697  10.223  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       9.959   3.359   9.510  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       8.714   2.112   9.524  1.00  0.00           H  
ATOM    949  N   ASP A 295      11.192   2.780   4.632  1.00  0.00           N  
ATOM    950  CA  ASP A 295      12.005   2.329   3.525  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.048   0.814   3.439  1.00  0.00           C  
ATOM    952  O   ASP A 295      11.968   0.100   4.440  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.423   2.901   3.659  1.00  0.00           C  
ATOM    954  CG  ASP A 295      14.248   2.761   2.393  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      14.673   1.637   2.072  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.503   3.788   1.729  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.629   3.079   5.442  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.560   2.708   2.620  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.357   3.950   3.903  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.935   2.384   4.457  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.209   0.360   2.215  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.153  -1.053   1.860  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.439  -1.787   2.224  1.00  0.00           C  
ATOM    964  O   GLN A 296      13.618  -2.962   1.891  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.864  -1.189   0.361  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.842  -0.442  -0.538  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.351  -0.343  -1.975  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.143  -0.320  -2.917  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.038  -0.262  -2.147  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.389   1.015   1.516  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.336  -1.497   2.408  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      11.893  -2.236   0.096  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      10.871  -0.811   0.167  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.977   0.556  -0.150  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.789  -0.963  -0.531  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.472  -0.267  -1.349  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.680  -0.208  -3.066  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.341  -1.085   2.889  1.00  0.00           N  
ATOM    979  CA  GLN A 297      15.551  -1.699   3.406  1.00  0.00           C  
ATOM    980  C   GLN A 297      15.251  -2.560   4.627  1.00  0.00           C  
ATOM    981  O   GLN A 297      15.911  -3.571   4.858  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.584  -0.635   3.774  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.034   0.472   4.661  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.126   1.282   5.328  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.982   2.487   5.537  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      18.207   0.616   5.703  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.200  -0.120   3.011  1.00  0.00           H  
ATOM    988  HA  GLN A 297      15.958  -2.329   2.630  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.404  -1.110   4.293  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.959  -0.186   2.866  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.433   1.135   4.058  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.417   0.028   5.429  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.236  -0.353   5.533  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.931   1.113   6.145  1.00  0.00           H  
ATOM    995  N   ASN A 298      14.246  -2.162   5.402  1.00  0.00           N  
ATOM    996  CA  ASN A 298      13.933  -2.844   6.655  1.00  0.00           C  
ATOM    997  C   ASN A 298      12.534  -3.448   6.618  1.00  0.00           C  
ATOM    998  O   ASN A 298      11.588  -2.879   7.160  1.00  0.00           O  
ATOM    999  CB  ASN A 298      14.052  -1.889   7.850  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      15.491  -1.526   8.188  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      16.352  -1.456   7.317  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      15.761  -1.289   9.462  1.00  0.00           N  
ATOM   1003  H   ASN A 298      13.695  -1.400   5.118  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      14.649  -3.643   6.778  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      13.516  -0.978   7.627  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      13.608  -2.355   8.717  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      15.022  -1.354  10.121  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      16.685  -1.068   9.705  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 236      12.764  -6.564  -1.919  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.500  -6.134  -0.563  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.256  -5.279  -0.468  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.188  -4.204  -1.059  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.075  -5.909  -2.583  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.371  -7.008   0.059  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.345  -5.571  -0.197  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.247  -5.752   0.261  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.986  -5.045   0.428  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.090  -3.920   1.451  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.606  -4.126   2.551  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.021  -6.135   0.932  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.803  -7.410   0.949  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.249  -7.021   0.985  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.628  -4.646  -0.510  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.673  -5.878   1.921  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.178  -6.205   0.261  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.549  -7.983   1.830  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.592  -7.982   0.057  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.587  -6.889   2.003  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.854  -7.753   0.473  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.603  -2.735   1.099  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.609  -1.628   2.057  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.348  -1.682   2.905  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.378  -2.362   2.554  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.713  -0.216   1.404  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.338   0.410   1.133  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.507  -0.277   0.118  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.630  -0.137  -0.081  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.220  -2.613   0.198  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.470  -1.758   2.702  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.255   0.421   2.089  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.702   0.239   1.986  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.460   1.474   0.992  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       9.010  -0.933  -0.581  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.497  -0.653   0.326  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.579   0.713  -0.307  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       6.424  -1.187   0.067  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       7.259  -0.013  -0.950  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.701   0.395  -0.228  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.360  -0.974   4.014  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.164  -0.803   4.805  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.648   0.600   4.579  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.363   1.562   4.794  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.435  -1.045   6.290  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.727  -2.489   6.626  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.723  -3.448   6.569  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       7.998  -2.890   7.011  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.980  -4.767   6.886  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.264  -4.208   7.328  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.251  -5.142   7.265  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.507  -6.457   7.585  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.189  -0.525   4.293  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.427  -1.513   4.455  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.287  -0.457   6.596  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.570  -0.740   6.860  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.728  -3.151   6.268  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.788  -2.154   7.062  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.187  -5.499   6.835  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.260  -4.501   7.625  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.865  -6.505   8.483  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.418   0.729   4.147  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.902   2.029   3.787  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.823   2.465   4.750  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.790   1.808   4.889  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.365   2.009   2.365  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.847  -0.066   4.060  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.719   2.735   3.830  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.150   1.704   1.691  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.020   2.997   2.095  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.542   1.312   2.299  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.086   3.571   5.421  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.124   4.169   6.317  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.071   4.870   5.480  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.291   5.970   4.989  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.834   5.184   7.218  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.636   4.956   8.711  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.163   4.988   9.115  1.00  0.00           C  
ATOM     79  NE  ARG A 241       0.999   4.984  10.565  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.627   6.052  11.269  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.542   7.239  10.682  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.386   5.941  12.570  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.956   4.010   5.302  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.669   3.396   6.915  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.908   5.152   6.997  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.465   6.172   6.976  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       3.046   3.992   8.972  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.166   5.728   9.251  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.690   5.879   8.717  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.677   4.114   8.707  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.135   4.123  11.036  1.00  0.00           H  
ATOM     92 HH11 ARG A 241       0.768   7.339   9.706  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.249   8.048  11.207  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.487   5.053  13.027  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       0.096   6.743  13.104  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.070   4.247   5.308  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.093   4.828   4.466  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.890   5.855   5.247  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.484   5.543   6.269  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.030   3.771   3.850  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.594   2.842   4.907  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.151   4.452   3.097  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.240   3.395   5.780  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.589   5.338   3.655  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.462   3.182   3.149  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.169   3.424   5.614  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.785   2.343   5.422  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.233   2.109   4.438  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.683   5.117   3.765  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.833   3.705   2.714  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.740   5.021   2.274  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.884   7.085   4.757  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.519   8.189   5.459  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.823   8.602   4.795  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.405   9.630   5.142  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.564   9.404   5.578  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -0.981   9.831   4.218  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.442   9.075   6.544  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -1.934  10.625   3.351  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.438   7.255   3.904  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.742   7.847   6.459  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.127  10.228   5.994  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.111  10.445   4.390  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.687   8.952   3.664  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.068   8.182   6.209  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.854   8.907   7.528  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.256   9.898   6.580  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.834  10.048   3.189  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.466  10.837   2.400  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.184  11.551   3.846  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.284   7.788   3.851  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.485   8.106   3.088  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.818   6.974   2.137  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.256   6.893   1.048  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.272   9.379   2.273  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.207  10.518   2.636  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.070  11.686   1.680  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -6.761  11.752   0.662  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -5.181  12.613   1.997  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.816   6.942   3.672  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.302   8.253   3.777  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.255   9.716   2.421  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.413   9.148   1.227  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -7.226  10.159   2.605  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -5.973  10.857   3.634  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -4.669  12.502   2.827  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -5.056  13.369   1.377  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.685   6.076   2.547  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.143   5.037   1.649  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.588   4.653   1.942  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.142   4.999   2.985  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.229   3.812   1.687  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.705   3.392   0.311  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.227   3.732   0.145  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.365   2.492  -0.100  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.908   2.792  -0.008  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.034   6.114   3.464  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.108   5.455   0.656  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.382   4.029   2.320  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.778   2.982   2.105  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.835   2.324   0.194  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.271   3.909  -0.450  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.117   4.398  -0.697  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.883   4.227   1.041  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.610   1.733   0.629  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.580   2.118  -1.090  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.690   3.225   0.914  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.626   3.447  -0.763  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.357   1.915  -0.102  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.182   3.959   0.994  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.573   3.541   1.065  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.644   2.075   1.475  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.614   1.453   1.736  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.229   3.727  -0.302  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.586   2.883  -1.393  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.312   3.025  -2.721  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.615   2.358  -2.720  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -12.991   1.462  -3.636  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -12.172   1.130  -4.625  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -14.189   0.894  -3.572  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.656   3.683   0.227  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.081   4.148   1.799  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.273   3.460  -0.232  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.146   4.766  -0.587  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.562   3.201  -1.520  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.606   1.840  -1.087  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.461   4.075  -2.922  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.700   2.595  -3.498  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -13.246   2.593  -1.992  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.257   1.552  -4.697  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -12.460   0.441  -5.305  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -14.834   1.134  -2.832  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -14.459   0.216  -4.263  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.852   1.527   1.545  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.022   0.102   1.808  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.410  -0.651   0.524  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.591  -0.896   0.258  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.072  -0.157   2.911  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.171  -1.643   3.228  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -12.731   0.629   4.169  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.648   2.095   1.427  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.070  -0.279   2.153  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.034   0.178   2.551  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.949  -1.804   3.961  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -12.228  -1.987   3.625  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.405  -2.190   2.327  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -11.761   0.324   4.531  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -13.476   0.434   4.928  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -12.716   1.685   3.943  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.406  -0.981  -0.304  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.548  -1.787  -1.506  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.339  -3.272  -1.223  1.00  0.00           C  
ATOM    213  O   PRO A 248     -10.997  -3.663  -0.113  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.412  -1.278  -2.405  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.601  -0.341  -1.564  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.026  -0.572  -0.153  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.495  -1.629  -1.990  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.822  -2.119  -2.728  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.829  -0.775  -3.265  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.546  -0.559  -1.665  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.802   0.680  -1.852  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.437  -1.356   0.299  1.00  0.00           H  
ATOM    223  HD3 PRO A 248      -9.952   0.342   0.418  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.538  -4.096  -2.231  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.308  -5.526  -2.103  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.623  -6.060  -3.351  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.315  -5.296  -4.270  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.607  -6.299  -1.847  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.236  -5.981  -0.505  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -12.875  -6.566   0.515  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.199  -5.073  -0.497  1.00  0.00           N  
ATOM    232  H   ASN A 249     -11.862  -3.736  -3.091  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.642  -5.668  -1.261  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.320  -6.056  -2.621  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.396  -7.359  -1.880  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.453  -4.657  -1.349  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.622  -4.853   0.362  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.348  -7.357  -3.374  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.756  -8.005  -4.543  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.612  -7.808  -5.801  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.166  -8.071  -6.914  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.565  -9.489  -4.276  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.554  -7.904  -2.577  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.781  -7.566  -4.709  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.528  -9.947  -4.104  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.941  -9.623  -3.404  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -9.095  -9.953  -5.131  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.835  -7.338  -5.628  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.732  -7.121  -6.755  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.591  -5.697  -7.283  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.160  -5.348  -8.319  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.186  -7.392  -6.360  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.440  -8.805  -5.888  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.985  -9.228  -4.648  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -15.144  -9.711  -6.672  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -14.223 -10.511  -4.198  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.384 -10.998  -6.231  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.921 -11.393  -4.993  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -15.165 -12.671  -4.543  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.138  -7.121  -4.723  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.448  -7.811  -7.531  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.464  -6.722  -5.561  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.821  -7.209  -7.215  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.431  -8.536  -4.033  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.503  -9.398  -7.642  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.860 -10.820  -3.230  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.932 -11.689  -6.854  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -15.536 -12.628  -3.648  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.799  -4.885  -6.584  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.574  -3.498  -6.975  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.353  -3.423  -7.860  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.463  -2.599  -7.643  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.365  -2.603  -5.751  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.661  -2.181  -5.094  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.262  -1.184  -5.540  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.073  -2.830  -4.115  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.324  -5.237  -5.793  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.436  -3.156  -7.529  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.771  -3.134  -5.020  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.834  -1.721  -6.055  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.315  -4.306  -8.855  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.106  -4.542  -9.632  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.998  -4.999  -8.688  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.815  -4.837  -8.967  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.673  -3.289 -10.417  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.549  -2.966 -11.627  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.923  -2.439 -11.235  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -10.827  -1.102 -10.519  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -12.166  -0.553 -10.180  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.129  -4.811  -9.071  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.315  -5.341 -10.330  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.698  -2.439  -9.750  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.658  -3.431 -10.761  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.053  -2.218 -12.227  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.674  -3.866 -12.210  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.519  -2.317 -12.126  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.396  -3.155 -10.579  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -10.262  -1.237  -9.608  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -10.311  -0.401 -11.160  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.687  -1.220  -9.568  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.723  -0.392 -11.048  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -12.064   0.354  -9.673  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.433  -5.567  -7.561  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.576  -6.031  -6.482  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.843  -4.864  -5.830  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.703  -4.543  -6.162  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.582  -7.145  -6.901  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.504  -6.643  -7.702  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.280  -8.251  -7.670  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.398  -5.657  -7.439  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.234  -6.453  -5.734  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.185  -7.569  -5.998  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.776  -5.807  -8.110  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.045  -8.687  -7.050  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.561  -9.009  -7.942  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.729  -7.842  -8.561  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.524  -4.210  -4.909  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.939  -3.083  -4.199  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.938  -3.314  -2.684  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.701  -4.132  -2.166  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.675  -1.810  -4.566  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.449  -4.485  -4.713  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.920  -2.979  -4.532  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.728  -1.964  -4.447  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.463  -1.553  -5.592  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.353  -1.007  -3.918  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.066  -2.578  -1.992  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.849  -2.745  -0.546  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.944  -2.092   0.279  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.171  -0.891   0.158  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.528  -2.108  -0.100  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.389  -3.053   0.252  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.848  -4.116   1.225  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -2.843  -3.683  -0.987  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.565  -1.890  -2.469  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.821  -3.802  -0.327  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.182  -1.442  -0.869  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.739  -1.524   0.764  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.593  -2.492   0.724  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.650  -4.680   0.775  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -4.197  -3.649   2.134  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -3.023  -4.777   1.449  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -2.594  -2.914  -1.704  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.592  -4.340  -1.404  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -1.958  -4.252  -0.745  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.585  -2.873   1.136  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.547  -2.345   2.091  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.853  -1.832   3.343  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.584  -2.582   4.286  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.571  -3.399   2.436  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.424  -3.838   1.114  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.061  -1.521   1.620  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.071  -3.697   1.528  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.290  -2.992   3.131  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.081  -4.255   2.876  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.575  -0.546   3.333  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.854   0.119   4.422  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.204   1.607   4.436  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.799   2.102   3.490  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.335  -0.102   4.274  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.858  -0.430   2.868  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.179   0.689   1.914  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.375  -0.708   2.857  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.877  -0.010   2.556  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.187  -0.322   5.350  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.826   0.791   4.599  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.041  -0.916   4.915  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.366  -1.317   2.522  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.247   0.842   1.886  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -4.826   0.431   0.926  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -4.695   1.596   2.245  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.073  -0.901   1.840  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.163  -1.572   3.469  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -2.839   0.150   3.238  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.843   2.325   5.490  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.295   3.704   5.641  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.202   4.601   6.229  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.031   4.225   6.266  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.535   3.745   6.537  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.249   3.400   7.989  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.482   3.487   8.864  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.389   2.640   8.717  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.550   4.402   9.709  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.254   1.934   6.170  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.562   4.072   4.655  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -8.963   4.734   6.500  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.251   3.035   6.163  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.864   2.392   8.038  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.502   4.090   8.365  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.606   5.785   6.685  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.689   6.753   7.289  1.00  0.00           C  
ATOM    392  C   VAL A 260      -4.976   6.198   8.532  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.610   5.829   9.520  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.430   8.048   7.691  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.450   9.083   8.222  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.215   8.610   6.516  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.555   6.023   6.599  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.947   7.008   6.552  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.127   7.808   8.480  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.861   8.647   9.015  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.996   9.933   8.606  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -4.799   9.404   7.424  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -6.534   8.862   5.716  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.748   9.495   6.829  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -7.919   7.868   6.167  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.653   6.124   8.451  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -2.829   5.813   9.604  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.466   4.351   9.666  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.792   3.905  10.594  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.231   6.228   7.574  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -1.918   6.391   9.542  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.344   6.084  10.502  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.935   3.596   8.689  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.719   2.163   8.681  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.424   1.826   7.957  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.684   2.719   7.543  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.902   1.451   8.037  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.217   1.763   8.719  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.201   0.621   8.620  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.657   0.321   7.503  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.501  -0.005   9.659  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.407   4.023   7.936  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.638   1.841   9.707  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.974   1.752   7.002  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.741   0.386   8.085  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.027   1.965   9.764  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.645   2.642   8.252  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.145   0.545   7.803  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.095   0.121   7.191  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.152  -0.898   6.090  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.203  -1.531   6.038  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.030  -0.464   8.246  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.368  -0.954   7.704  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.215   0.218   7.258  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.108  -1.784   8.723  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.792  -0.132   8.102  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.562   0.992   6.758  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.221   0.303   8.982  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.531  -1.292   8.727  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.189  -1.576   6.836  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.749   0.689   6.402  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.201  -0.132   6.988  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.293   0.933   8.065  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.439  -1.151   9.533  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       3.959  -2.237   8.243  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.455  -2.553   9.106  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.827  -1.034   5.211  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.761  -1.976   4.107  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.168  -2.414   3.709  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.067  -1.587   3.590  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.016  -1.383   2.885  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.528   0.007   2.540  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.133  -2.299   1.680  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.645  -0.498   5.329  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.215  -2.844   4.448  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.029  -1.297   3.140  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.356   0.671   3.375  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.004   0.377   1.672  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.586  -0.040   2.331  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.176  -2.410   1.417  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.405  -1.871   0.847  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.282  -3.267   1.918  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.359  -3.707   3.524  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.649  -4.232   3.113  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.672  -4.422   1.601  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.194  -5.424   1.078  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.927  -5.557   3.821  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.282  -6.152   3.490  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.486  -7.478   4.204  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.841  -8.087   3.890  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       6.982  -9.449   4.465  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.610  -4.330   3.650  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.408  -3.515   3.389  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.878  -5.398   4.889  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.166  -6.270   3.536  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.341  -6.314   2.424  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.053  -5.458   3.795  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.417  -7.316   5.268  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       4.712  -8.164   3.892  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.956  -8.145   2.818  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       7.610  -7.450   4.299  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       7.944  -9.815   4.292  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       6.295 -10.099   4.024  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       6.810  -9.427   5.495  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.207  -3.445   0.900  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.254  -3.503  -0.546  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.349  -4.430  -1.028  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.541  -4.158  -0.845  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.449  -2.110  -1.146  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.776  -2.194  -2.629  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.203  -1.284  -0.907  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.587  -2.666   1.361  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.307  -3.891  -0.887  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.275  -1.631  -0.641  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       5.538  -2.943  -2.787  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.138  -1.243  -2.980  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       3.888  -2.466  -3.180  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.405  -0.265  -1.149  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       2.916  -1.359   0.132  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.401  -1.651  -1.529  1.00  0.00           H  
ATOM    501  N   THR A 267       4.922  -5.507  -1.671  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.812  -6.562  -2.107  1.00  0.00           C  
ATOM    503  C   THR A 267       6.322  -6.313  -3.517  1.00  0.00           C  
ATOM    504  O   THR A 267       7.239  -6.995  -3.986  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.088  -7.916  -2.043  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.870  -7.847  -2.795  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.767  -8.278  -0.602  1.00  0.00           C  
ATOM    508  H   THR A 267       3.963  -5.592  -1.863  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.653  -6.594  -1.435  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.727  -8.678  -2.465  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.181  -8.343  -2.339  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.148  -7.503  -0.168  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.684  -8.364  -0.038  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.238  -9.219  -0.576  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.739  -5.337  -4.197  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.212  -4.980  -5.519  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.487  -3.498  -5.563  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.566  -2.699  -5.620  1.00  0.00           O  
ATOM    519  CB  LYS A 268       5.191  -5.356  -6.589  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.775  -5.365  -7.992  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.999  -6.264  -8.061  1.00  0.00           C  
ATOM    522  CE  LYS A 268       6.654  -7.692  -7.684  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       7.862  -8.558  -7.638  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.990  -4.832  -3.792  1.00  0.00           H  
ATOM    525  HA  LYS A 268       7.133  -5.514  -5.699  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.799  -6.333  -6.372  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.385  -4.646  -6.566  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.030  -5.733  -8.682  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       6.060  -4.360  -8.262  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       7.391  -6.250  -9.067  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.745  -5.893  -7.371  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       6.180  -7.685  -6.714  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       5.965  -8.086  -8.417  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       8.250  -8.683  -8.600  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       7.620  -9.493  -7.244  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       8.594  -8.121  -7.039  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.758  -3.149  -5.558  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.164  -1.762  -5.390  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.791  -1.143  -6.640  1.00  0.00           C  
ATOM    540  O   ILE A 269       9.520  -1.787  -7.393  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.094  -1.572  -4.166  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.952  -2.816  -3.913  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.265  -1.242  -2.940  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.727  -3.245  -5.125  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.439  -3.840  -5.670  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.274  -1.220  -5.187  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.743  -0.731  -4.366  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.657  -2.607  -3.123  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.314  -3.634  -3.617  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.505  -1.997  -2.805  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       7.797  -0.279  -3.072  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.905  -1.214  -2.070  1.00  0.00           H  
ATOM    553 HD11 ILE A 269      10.067  -3.156  -5.985  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      11.047  -4.271  -5.011  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.586  -2.605  -5.258  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.431   0.112  -6.866  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.952   0.904  -7.980  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.024   2.383  -7.602  1.00  0.00           C  
ATOM    559  O   ASN A 270       8.109   2.916  -6.975  1.00  0.00           O  
ATOM    560  CB  ASN A 270       8.118   0.710  -9.256  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.611   0.683  -9.033  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       5.893  -0.014  -9.747  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.112   1.437  -8.063  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.826   0.539  -6.228  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.957   0.558  -8.172  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       8.337   1.522  -9.930  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       8.409  -0.220  -9.723  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.730   1.981  -7.522  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.138   1.419  -7.928  1.00  0.00           H  
ATOM    570  N   VAL A 271      10.090   3.045  -8.031  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.396   4.422  -7.627  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.278   5.416  -7.984  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.247   6.533  -7.467  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.727   4.887  -8.272  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.584   5.016  -9.784  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.217   6.192  -7.658  1.00  0.00           C  
ATOM    577  H   VAL A 271      10.713   2.584  -8.645  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.530   4.426  -6.555  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.470   4.127  -8.077  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.530   5.310 -10.214  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      10.837   5.763 -10.011  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      11.280   4.068 -10.199  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.374   6.054  -6.598  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      11.479   6.964  -7.816  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      13.147   6.482  -8.124  1.00  0.00           H  
ATOM    586  N   SER A 272       8.359   5.008  -8.851  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.280   5.881  -9.302  1.00  0.00           C  
ATOM    588  C   SER A 272       6.377   6.318  -8.161  1.00  0.00           C  
ATOM    589  O   SER A 272       5.892   7.447  -8.138  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.433   5.157 -10.333  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.255   4.342 -11.151  1.00  0.00           O  
ATOM    592  H   SER A 272       8.414   4.100  -9.209  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.720   6.754  -9.760  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.697   4.543  -9.824  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.928   5.882 -10.955  1.00  0.00           H  
ATOM    596  HG  SER A 272       6.732   3.602 -11.502  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.154   5.420  -7.212  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.159   5.672  -6.207  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.808   5.170  -6.653  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.794   5.810  -6.438  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.680   4.593  -7.186  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.443   5.168  -5.293  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.097   6.730  -6.026  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.811   4.058  -7.349  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.583   3.356  -7.684  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.904   1.881  -7.749  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.417   1.395  -8.751  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.005   3.866  -9.009  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.559   3.450  -9.254  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.429   2.093  -9.921  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.411   1.996 -11.147  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       0.336   1.040  -9.125  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.665   3.692  -7.650  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.872   3.525  -6.887  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.052   4.945  -9.016  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.607   3.485  -9.820  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.044   3.416  -8.304  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.091   4.189  -9.888  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       0.353   1.186  -8.159  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       0.271   0.151  -9.539  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.641   1.181  -6.667  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.118  -0.180  -6.520  1.00  0.00           C  
ATOM    623  C   TRP A 275       2.044  -1.122  -6.009  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.944  -0.700  -5.635  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.322  -0.216  -5.577  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.367   0.885  -4.567  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.357   1.348  -3.773  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.522   1.645  -4.232  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.817   2.388  -2.999  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.148   2.575  -3.258  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.837   1.628  -4.676  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.050   3.482  -2.721  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.734   2.523  -4.145  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.338   3.441  -3.175  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.103   1.582  -5.949  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.436  -0.519  -7.492  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.316  -1.152  -5.039  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.228  -0.155  -6.164  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.346   0.966  -3.785  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.286   2.904  -2.362  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.159   0.926  -5.426  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.757   4.200  -1.972  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.759   2.522  -4.486  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.070   4.126  -2.785  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.384  -2.403  -5.993  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.476  -3.430  -5.533  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.666  -3.638  -4.039  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.756  -4.002  -3.592  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.785  -4.740  -6.253  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.910  -4.629  -7.766  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.597  -4.359  -8.462  1.00  0.00           C  
ATOM    652  OE1 GLU A 276      -0.264  -5.264  -8.487  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       0.431  -3.256  -9.019  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.284  -2.665  -6.289  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.459  -3.124  -5.738  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.718  -5.127  -5.873  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       1.008  -5.438  -6.031  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       2.585  -3.821  -7.996  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       2.316  -5.554  -8.146  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.590  -3.489  -3.284  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.677  -3.569  -1.847  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.114  -4.878  -1.333  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.620  -5.564  -2.049  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.284  -3.358  -3.712  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.715  -3.477  -1.549  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.111  -2.745  -1.415  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.456  -5.230  -0.110  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.107  -6.402   0.538  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.106  -6.155   2.038  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.940  -5.913   2.630  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.727  -7.642   0.183  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.040  -8.981   0.429  1.00  0.00           C  
ATOM    673  CD  GLU A 278      -0.220  -9.283   1.894  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       0.748  -9.389   2.673  1.00  0.00           O  
ATOM    675  OE2 GLU A 278      -1.399  -9.439   2.270  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.123  -4.699   0.376  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.122  -6.533   0.193  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.989  -7.591  -0.862  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.633  -7.618   0.765  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.906  -8.981  -0.088  1.00  0.00           H  
ATOM    681  HG3 GLU A 278       0.664  -9.765   0.025  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.267  -6.179   2.657  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.332  -5.905   4.072  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.965  -7.062   4.811  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.188  -7.177   4.866  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.119  -4.620   4.335  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.297  -4.209   6.087  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.086  -6.413   2.163  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.322  -5.777   4.429  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.617  -3.795   3.856  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.112  -4.723   3.921  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.965  -2.931   6.242  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.110  -7.910   5.371  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.523  -8.960   6.293  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.758  -9.717   5.797  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.733  -9.893   6.532  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.767  -8.356   7.683  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.470  -7.982   8.387  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       0.090  -8.786   9.132  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.031  -6.771   8.154  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.160  -7.841   5.132  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.707  -9.660   6.366  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.370  -7.464   7.583  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -2.294  -9.074   8.293  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.448  -6.174   7.540  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       0.858  -6.518   8.617  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.713 -10.159   4.546  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.802 -10.941   3.999  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.508 -10.263   2.842  1.00  0.00           C  
ATOM    710  O   GLY A 281      -5.066 -10.934   1.976  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.938  -9.932   3.974  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.413 -11.890   3.659  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.523 -11.122   4.783  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.487  -8.940   2.809  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.147  -8.211   1.733  1.00  0.00           C  
ATOM    716  C   LYS A 282      -4.148  -7.882   0.632  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.093  -7.312   0.896  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.779  -6.906   2.239  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.824  -7.071   3.336  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.182  -7.344   4.686  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.168  -7.180   5.832  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.747  -5.811   5.873  1.00  0.00           N  
ATOM    723  H   LYS A 282      -4.005  -8.445   3.508  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.919  -8.845   1.327  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.994  -6.273   2.623  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.246  -6.408   1.403  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.406  -6.165   3.402  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.470  -7.898   3.081  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.807  -8.356   4.694  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.361  -6.654   4.824  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.967  -7.896   5.711  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.651  -7.372   6.762  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.991  -5.098   5.766  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -8.225  -5.655   6.787  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -8.442  -5.689   5.106  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.491  -8.219  -0.603  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.618  -7.935  -1.733  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.224  -6.826  -2.579  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.430  -6.818  -2.834  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.381  -9.181  -2.598  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.720 -10.344  -1.867  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -3.724 -11.131  -1.047  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -4.724 -11.789  -1.889  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -5.962 -12.082  -1.491  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -6.361 -11.794  -0.259  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -6.797 -12.682  -2.328  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.359  -8.655  -0.763  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.673  -7.595  -1.339  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -4.333  -9.523  -2.979  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.751  -8.907  -3.428  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -2.267 -11.004  -2.592  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -1.959  -9.954  -1.208  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -3.197 -11.881  -0.473  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -4.224 -10.451  -0.378  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -4.453 -12.026  -2.812  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -5.731 -11.349   0.389  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -7.296 -12.026   0.036  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -6.498 -12.926  -3.257  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -7.740 -12.882  -2.040  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.392  -5.888  -2.995  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.881  -4.750  -3.752  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.778  -4.032  -4.501  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.648  -4.504  -4.552  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.433  -5.958  -2.770  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.631  -5.075  -4.441  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.335  -4.054  -3.064  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.112  -2.889  -5.082  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.123  -2.004  -5.692  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.580  -0.554  -5.522  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.757  -0.252  -5.722  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.907  -2.332  -7.176  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.142  -2.312  -8.025  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.594  -1.185  -8.671  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.000  -3.304  -8.364  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.671  -1.482  -9.368  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.940  -2.763  -9.204  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.057  -2.629  -5.105  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.185  -2.146  -5.163  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.220  -1.613  -7.589  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.468  -3.317  -7.251  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.180  -0.289  -8.632  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.960  -4.332  -8.025  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.240  -0.792  -9.971  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.499  -3.290  -9.824  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.667   0.335  -5.144  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.033   1.715  -4.813  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.856   2.678  -5.012  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.302   2.262  -5.013  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.532   1.786  -3.367  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.031   1.715  -3.232  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.808   2.842  -3.435  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.656   0.531  -2.888  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.181   2.791  -3.300  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.034   0.474  -2.747  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.794   1.606  -2.955  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.718   0.066  -5.102  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.834   2.009  -5.472  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.113   0.960  -2.809  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.201   2.712  -2.926  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.329   3.772  -3.706  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.057  -0.355  -2.731  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.774   3.678  -3.466  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.518  -0.459  -2.478  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.868   1.563  -2.846  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.150   3.988  -5.177  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.146   5.008  -5.453  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.361   5.738  -4.201  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.246   5.679  -3.121  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.909   5.972  -6.363  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.359   5.809  -6.016  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.490   4.585  -5.138  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.695   4.599  -5.992  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.574   6.982  -6.177  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.723   5.715  -7.395  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.704   6.681  -5.483  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.935   5.677  -6.922  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.755   4.871  -4.125  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.226   3.906  -5.543  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.484   6.429  -4.385  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.210   7.114  -3.314  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.512   8.396  -2.876  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.779   8.908  -1.790  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.619   7.458  -3.809  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.641   7.632  -2.722  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.780   8.836  -2.049  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.471   6.581  -2.383  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.729   8.980  -1.054  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.421   6.718  -1.393  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.551   7.920  -0.727  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.869   6.461  -5.305  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.286   6.445  -2.472  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.960   6.666  -4.458  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.574   8.378  -4.373  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.137   9.665  -2.304  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.370   5.640  -2.904  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       5.827   9.922  -0.535  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.062   5.883  -1.143  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.294   8.031   0.050  1.00  0.00           H  
ATOM    839  N   THR A 289       0.622   8.903  -3.724  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.057  10.181  -3.487  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.640  10.299  -2.074  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.811  11.402  -1.556  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.184  10.405  -4.521  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.798  11.686  -4.324  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.244   9.315  -4.423  1.00  0.00           C  
ATOM    846  H   THR A 289       0.435   8.417  -4.557  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.673  10.963  -3.620  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.751  10.373  -5.510  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.131  12.386  -4.444  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.785   8.352  -4.586  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -3.005   9.483  -5.171  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.694   9.338  -3.441  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.931   9.172  -1.446  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.529   9.180  -0.126  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.899   8.133   0.790  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.603   7.357   1.440  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.048   8.994  -0.235  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.506   7.853  -1.095  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.700   7.877  -1.777  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.942   6.656  -1.376  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.855   6.752  -2.438  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.800   5.988  -2.220  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.732   8.322  -1.879  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.340  10.152   0.308  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.454   8.842   0.750  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.467   9.893  -0.654  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.358   8.620  -1.763  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.005   6.284  -0.980  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.707   6.490  -3.049  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.554   5.223  -2.781  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.434   8.104   0.822  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.164   7.250   1.756  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.430   7.942   2.265  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.974   8.835   1.612  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.570   5.885   1.141  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       0.353   5.062   0.762  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.486   6.067  -0.056  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.943   8.678   0.204  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.515   7.059   2.598  1.00  0.00           H  
ATOM    880  HB  VAL A 291       2.116   5.335   1.893  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.248   5.612   0.054  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.228   4.855   1.647  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.675   4.132   0.317  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       3.425   6.486   0.271  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       2.024   6.735  -0.767  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.662   5.110  -0.523  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.872   7.524   3.442  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.131   7.959   4.022  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.963   6.714   4.260  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.641   5.890   5.106  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.912   8.719   5.334  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.958   9.900   5.218  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.311  10.807   4.047  1.00  0.00           C  
ATOM    894  NE  ARG A 292       4.689  11.290   4.109  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       5.531  11.266   3.077  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       5.168  10.700   1.928  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       6.748  11.781   3.205  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.335   6.870   3.940  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.635   8.596   3.308  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.512   8.034   6.067  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.865   9.087   5.685  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.955   9.525   5.077  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.003  10.474   6.132  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       3.176  10.255   3.129  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       2.642  11.656   4.054  1.00  0.00           H  
ATOM    906  HE  ARG A 292       4.995  11.676   4.962  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       4.256  10.285   1.833  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       5.803  10.683   1.153  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       7.034  12.186   4.077  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       7.386  11.774   2.427  1.00  0.00           H  
ATOM    911  N   LEU A 293       6.010   6.562   3.501  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.628   5.294   3.324  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.790   5.034   4.270  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.721   5.836   4.367  1.00  0.00           O  
ATOM    915  CB  LEU A 293       7.109   5.288   1.907  1.00  0.00           C  
ATOM    916  CG  LEU A 293       7.129   3.945   1.255  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       5.759   3.627   0.680  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       8.204   3.911   0.195  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.386   7.321   3.018  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.883   4.525   3.444  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       6.450   5.928   1.346  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       8.107   5.701   1.877  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.360   3.218   2.006  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       4.992   3.926   1.385  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       5.684   2.565   0.496  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       5.625   4.165  -0.247  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       9.163   3.733   0.658  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       8.220   4.868  -0.307  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       7.989   3.129  -0.517  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.726   3.909   4.966  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.891   3.365   5.631  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.661   2.572   4.578  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.116   1.657   3.952  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.503   2.454   6.809  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.609   3.055   7.904  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.560   4.560   7.809  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       6.207   2.469   7.833  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.874   3.426   5.037  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.500   4.184   5.984  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       7.986   1.613   6.401  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.409   2.106   7.274  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.022   2.802   8.860  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       7.221   4.816   6.819  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       8.547   4.970   7.975  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.872   4.953   8.541  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       5.601   2.889   8.621  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       6.260   1.397   7.953  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       5.766   2.701   6.875  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.918   2.911   4.402  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.660   2.516   3.219  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.217   1.104   3.334  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.508   0.605   4.422  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.789   3.518   2.956  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.380   3.393   1.564  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      14.246   2.524   1.354  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      12.984   4.173   0.671  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.367   3.420   5.092  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.973   2.541   2.385  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.401   4.519   3.071  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.578   3.360   3.678  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.383   0.502   2.172  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.834  -0.880   2.029  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.326  -1.015   2.291  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.851  -2.128   2.342  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.513  -1.392   0.618  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.104  -0.542  -0.504  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.513  -0.874  -1.868  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.012  -1.742  -2.579  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.462  -0.154  -2.254  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.178   1.013   1.372  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.300  -1.481   2.748  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.898  -2.396   0.517  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.440  -1.415   0.495  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.911   0.497  -0.287  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      14.171  -0.708  -0.540  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.138   0.550  -1.649  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.036  -0.365  -3.116  1.00  0.00           H  
ATOM    978  N   GLN A 297      15.013   0.111   2.439  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.414   0.087   2.833  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.550  -0.476   4.243  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.478  -1.223   4.538  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.032   1.484   2.776  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.330   2.501   3.660  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.270   3.569   4.175  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.877   4.718   4.381  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      18.510   3.182   4.425  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.575   0.976   2.255  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.939  -0.559   2.149  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      18.064   1.421   3.086  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.994   1.840   1.756  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.544   2.976   3.092  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.899   1.983   4.505  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.742   2.239   4.267  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      19.150   3.848   4.765  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.606  -0.119   5.106  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.599  -0.592   6.485  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.206  -1.097   6.850  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.519  -0.499   7.675  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.013   0.525   7.457  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      17.459   0.980   7.307  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.776   2.140   7.562  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      18.345   0.084   6.890  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.880   0.465   4.800  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.300  -1.410   6.563  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      15.377   1.380   7.292  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.874   0.174   8.470  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      18.035  -0.827   6.692  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      19.281   0.369   6.796  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 236      11.554  -7.091  -2.478  1.00  0.00           N  
ATOM      2  CA  GLY A 236      11.754  -6.036  -1.507  1.00  0.00           C  
ATOM      3  C   GLY A 236      10.456  -5.429  -1.027  1.00  0.00           C  
ATOM      4  O   GLY A 236       9.791  -4.711  -1.772  1.00  0.00           O  
ATOM      5  H   GLY A 236      11.484  -6.870  -3.430  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.278  -6.447  -0.656  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      12.361  -5.264  -1.947  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.064  -5.725   0.217  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.842  -5.227   0.809  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.052  -3.916   1.561  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.832  -3.849   2.515  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.454  -6.350   1.787  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.645  -7.266   1.871  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.774  -6.577   1.158  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.063  -5.102   0.072  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       8.223  -5.920   2.750  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.586  -6.871   1.411  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       9.906  -7.433   2.906  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       9.417  -8.205   1.388  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      11.360  -5.990   1.848  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.396  -7.291   0.638  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.355  -2.880   1.132  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.326  -1.624   1.866  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.145  -1.623   2.815  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.092  -2.183   2.504  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.293  -0.377   0.914  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.334   0.738   1.384  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       7.924  -0.781  -0.498  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       5.912   0.567   0.924  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.851  -2.961   0.293  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.235  -1.572   2.455  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.294   0.028   0.880  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.318   0.785   2.462  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.681   1.674   0.990  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       6.930  -1.201  -0.502  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       8.630  -1.513  -0.864  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       7.947   0.089  -1.140  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       5.521  -0.364   1.306  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       5.881   0.555  -0.155  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.312   1.387   1.292  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.316  -1.020   3.975  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.206  -0.857   4.879  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.659   0.524   4.667  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.364   1.492   4.839  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.643  -1.048   6.331  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.849  -2.495   6.708  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.766  -3.354   6.794  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.114  -2.998   6.995  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       5.929  -4.676   7.143  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.287  -4.325   7.344  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.190  -5.158   7.422  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.353  -6.479   7.769  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.195  -0.627   4.207  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.449  -1.584   4.625  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.575  -0.526   6.488  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.889  -0.635   6.984  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.779  -2.975   6.573  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.970  -2.342   6.934  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.067  -5.325   7.205  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.276  -4.703   7.564  1.00  0.00           H  
ATOM     61  HH  TYR A 239       7.857  -6.534   8.596  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.421   0.638   4.278  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.915   1.934   3.922  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.853   2.384   4.886  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.779   1.789   4.985  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.396   1.912   2.501  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.844  -0.155   4.222  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.738   2.630   3.962  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.194   1.581   1.843  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.079   2.906   2.217  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.562   1.230   2.428  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.173   3.457   5.579  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.268   4.076   6.509  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.365   5.022   5.740  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.783   6.103   5.324  1.00  0.00           O  
ATOM     76  CB  ARG A 241       3.074   4.823   7.576  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.222   5.713   8.468  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.464   4.890   9.500  1.00  0.00           C  
ATOM     79  NE  ARG A 241       2.360   4.426  10.562  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.976   3.733  11.632  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.697   3.448  11.827  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.879   3.328  12.513  1.00  0.00           N  
ATOM     83  H   ARG A 241       4.057   3.858   5.449  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.670   3.309   6.979  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.564   4.093   8.205  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.838   5.429   7.090  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.863   6.414   8.980  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.513   6.248   7.852  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.674   5.490   9.925  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       1.033   4.029   9.007  1.00  0.00           H  
ATOM     91  HE  ARG A 241       3.318   4.647  10.464  1.00  0.00           H  
ATOM     92 HH11 ARG A 241       0.002   3.749  11.164  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.413   2.941  12.651  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.857   3.544  12.374  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.599   2.797  13.319  1.00  0.00           H  
ATOM     96  N   VAL A 242       0.136   4.606   5.509  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -0.765   5.424   4.732  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.531   6.363   5.590  1.00  0.00           C  
ATOM     99  O   VAL A 242      -1.891   6.050   6.725  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.788   4.658   3.931  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -1.426   4.683   2.473  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -1.953   3.252   4.433  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.177   3.751   5.898  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.167   6.002   4.043  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -2.732   5.161   4.047  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -2.304   4.456   1.899  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -0.659   3.947   2.275  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -1.065   5.667   2.208  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -2.958   2.952   4.231  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -1.768   3.218   5.498  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -1.265   2.597   3.919  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.845   7.483   4.989  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.425   8.585   5.689  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.728   9.006   5.038  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.300  10.042   5.374  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.385   9.728   5.735  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -0.979  10.214   4.324  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.156   9.192   6.448  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.002  11.088   3.633  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.663   7.577   4.029  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.625   8.263   6.694  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.789  10.549   6.308  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.066  10.783   4.402  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.802   9.352   3.691  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.033   8.172   6.094  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.328   9.183   7.515  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.696   9.814   6.223  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.934  10.542   3.550  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.646  11.347   2.647  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.160  11.987   4.210  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.202   8.167   4.125  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.370   8.486   3.323  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.707   7.311   2.423  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.122   7.152   1.353  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.094   9.716   2.466  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.302  10.224   1.694  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -5.993  11.477   0.900  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.146  12.284   1.285  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -6.677  11.646  -0.219  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.769   7.288   4.010  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.197   8.684   3.986  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.736  10.513   3.102  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.320   9.460   1.755  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.627   9.454   1.010  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.096  10.443   2.392  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -7.332  10.963  -0.469  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -6.503  12.452  -0.749  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.603   6.465   2.874  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.038   5.344   2.071  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.504   5.033   2.355  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.067   5.484   3.359  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.130   4.132   2.304  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.386   3.677   1.050  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.005   3.134   1.405  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.364   2.343   0.268  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.988   1.890   0.615  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.000   6.603   3.759  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.952   5.646   1.037  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.398   4.383   3.059  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.732   3.308   2.659  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.960   2.894   0.561  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -5.274   4.518   0.381  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.360   3.964   1.652  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.099   2.489   2.266  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.969   1.470   0.066  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.323   2.959  -0.611  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.393   2.706   0.867  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.560   1.398  -0.192  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -2.021   1.238   1.426  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.112   4.285   1.456  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.537   3.996   1.501  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.746   2.514   1.771  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.778   1.783   1.966  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.184   4.367   0.168  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.843   3.410  -0.964  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.776   3.601  -2.147  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -13.172   3.379  -1.777  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -14.161   4.234  -2.049  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -13.912   5.356  -2.715  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -15.399   3.959  -1.658  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.575   3.880   0.754  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -10.985   4.577   2.297  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.256   4.384   0.289  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.844   5.355  -0.118  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.828   3.592  -1.284  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.933   2.388  -0.601  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.665   4.609  -2.517  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.503   2.901  -2.923  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -13.381   2.550  -1.292  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -12.976   5.569  -3.026  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -14.660   6.011  -2.903  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -15.601   3.113  -1.156  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -16.153   4.606  -1.860  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.999   2.074   1.787  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.302   0.649   1.920  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.696   0.012   0.573  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.875  -0.127   0.248  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.400   0.386   2.978  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.843   0.597   4.379  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.610   1.285   2.754  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.740   2.718   1.712  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.397   0.166   2.264  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.717  -0.643   2.890  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.620   0.411   5.107  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -12.491   1.612   4.477  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.024  -0.087   4.546  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -15.008   1.112   1.764  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -14.314   2.319   2.848  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -15.367   1.058   3.492  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.687  -0.348  -0.240  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.836  -1.114  -1.470  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.710  -2.606  -1.190  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.481  -3.009  -0.054  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.642  -0.640  -2.321  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.864   0.290  -1.441  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.291  -0.029  -0.050  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.762  -0.903  -1.977  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.049  -1.492  -2.607  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.005  -0.134  -3.205  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.798   0.121  -1.549  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.108   1.314  -1.682  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.743  -0.877   0.333  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.173   0.830   0.593  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.884  -3.427  -2.205  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.685  -4.859  -2.053  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.807  -5.399  -3.170  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.438  -4.675  -4.096  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -13.027  -5.609  -2.042  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.825  -5.380  -0.772  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -13.652  -6.088   0.218  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.718  -4.402  -0.796  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.160  -3.068  -3.083  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.180  -5.021  -1.107  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.621  -5.278  -2.880  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.838  -6.667  -2.141  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.818  -3.879  -1.627  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.251  -4.240   0.013  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.477  -6.682  -3.085  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.705  -7.352  -4.131  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.511  -7.452  -5.422  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.030  -7.943  -6.437  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.299  -8.736  -3.671  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.749  -7.192  -2.295  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.810  -6.776  -4.312  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -8.944  -9.294  -4.520  1.00  0.00           H  
ATOM    246  HB2 ALA A 250     -10.151  -9.238  -3.239  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.513  -8.657  -2.935  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.740  -6.993  -5.361  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.620  -6.964  -6.518  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.574  -5.591  -7.184  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.260  -5.344  -8.172  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.056  -7.293  -6.110  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.227  -8.687  -5.555  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.787  -8.997  -4.279  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.844  -9.682  -6.298  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.944 -10.265  -3.757  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.006 -10.955  -5.787  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.560 -11.241  -4.513  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.727 -12.506  -3.996  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.065  -6.662  -4.506  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.272  -7.709  -7.215  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.374  -6.595  -5.351  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.699  -7.197  -6.972  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.301  -8.227  -3.697  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.194  -9.454  -7.294  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.594 -10.483  -2.759  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.487 -11.717  -6.380  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.494 -13.165  -4.672  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.754  -4.701  -6.639  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.615  -3.353  -7.171  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.394  -3.286  -8.060  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.536  -2.414  -7.893  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.485  -2.336  -6.037  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.805  -2.032  -5.370  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.232  -2.815  -4.499  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.417  -0.996  -5.702  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.209  -4.960  -5.859  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.495  -3.127  -7.755  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.807  -2.723  -5.289  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.084  -1.423  -6.433  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.319  -4.228  -8.997  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.111  -4.457  -9.779  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.998  -4.870  -8.827  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.823  -4.641  -9.098  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.702  -3.212 -10.583  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.787  -2.660 -11.506  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.100  -3.584 -12.680  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.007  -4.740 -12.281  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.442  -5.536 -13.458  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.105  -4.799  -9.159  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.308  -5.272 -10.458  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.424  -2.432  -9.891  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.842  -3.461 -11.188  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.689  -2.518 -10.930  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.456  -1.707 -11.891  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -10.590  -3.010 -13.450  1.00  0.00           H  
ATOM    297  HD3 LYS A 253      -9.173  -3.983 -13.065  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -10.468  -5.384 -11.602  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -11.878  -4.341 -11.783  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.937  -4.921 -14.139  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.093  -6.295 -13.158  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -10.615  -5.967 -13.931  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.428  -5.462  -7.707  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.585  -5.877  -6.600  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.921  -4.673  -5.949  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.816  -4.263  -6.297  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.556  -6.982  -6.952  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.486  -6.495  -7.773  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.230  -8.148  -7.659  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.386  -5.601  -7.608  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.258  -6.300  -5.862  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.155  -7.346  -6.024  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -4.641  -6.788  -7.397  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.009  -8.547  -7.026  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.501  -8.917  -7.862  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.662  -7.804  -8.587  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.643  -4.077  -5.020  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.132  -2.938  -4.277  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.122  -3.218  -2.775  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.861  -4.071  -2.282  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.949  -1.702  -4.591  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.551  -4.409  -4.836  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.121  -2.758  -4.605  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.976  -1.886  -4.345  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.866  -1.473  -5.644  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.581  -0.869  -4.012  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.264  -2.495  -2.066  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.097  -2.657  -0.620  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.209  -1.972   0.158  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.497  -0.808  -0.083  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.766  -2.053  -0.162  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.564  -2.986  -0.156  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.774  -4.135   0.814  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.312  -3.505  -1.544  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.723  -1.823  -2.529  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.103  -3.712  -0.396  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.535  -1.211  -0.800  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.901  -1.683   0.834  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.690  -2.438   0.160  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.655  -4.684   0.532  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.900  -3.743   1.814  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.916  -4.791   0.787  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.086  -2.680  -2.202  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.198  -4.016  -1.897  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.481  -4.194  -1.528  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.801  -2.690   1.106  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.750  -2.107   2.046  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.032  -1.642   3.302  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.716  -2.435   4.191  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.838  -3.105   2.387  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.607  -3.639   1.170  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.209  -1.253   1.570  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.385  -3.343   1.486  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.510  -2.672   3.116  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.397  -4.003   2.791  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.762  -0.350   3.350  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.987   0.251   4.440  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.369   1.722   4.617  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.130   2.263   3.833  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.472   0.102   4.195  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.059  -0.436   2.834  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.560   0.461   1.723  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.553  -0.566   2.758  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.099   0.227   2.623  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.246  -0.279   5.346  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.013   1.065   4.309  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.069  -0.558   4.946  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.489  -1.418   2.694  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.640   0.475   1.730  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.210   0.085   0.773  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -5.185   1.462   1.875  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.265  -0.636   1.723  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.238  -1.457   3.282  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.093   0.301   3.204  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.835   2.369   5.638  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.351   3.652   6.072  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.211   4.583   6.524  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.044   4.188   6.530  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.369   3.371   7.195  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.798   4.570   8.014  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.941   4.261   8.960  1.00  0.00           C  
ATOM    382  OE1 GLU A 259      -9.915   3.198   9.615  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -10.869   5.090   9.060  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.072   1.985   6.114  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.865   4.103   5.231  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.253   2.944   6.752  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -7.939   2.644   7.869  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.948   4.902   8.592  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.100   5.357   7.343  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.560   5.824   6.862  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.618   6.796   7.404  1.00  0.00           C  
ATOM    392  C   VAL A 260      -4.944   6.271   8.670  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.613   5.974   9.663  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.334   8.120   7.750  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.342   9.150   8.270  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.096   8.658   6.547  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.495   6.092   6.749  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.865   6.999   6.659  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.048   7.919   8.537  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.768   8.720   9.077  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.878  10.016   8.634  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -4.677   9.448   7.474  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -7.607   9.569   6.822  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.818   7.925   6.220  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -6.404   8.864   5.743  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.629   6.140   8.619  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -2.866   5.753   9.784  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.416   4.315   9.710  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.741   3.822  10.613  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.166   6.276   7.766  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -1.995   6.388   9.858  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.470   5.888  10.667  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.795   3.634   8.636  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.612   2.185   8.560  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.349   1.816   7.786  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.615   2.691   7.332  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.849   1.526   7.956  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.106   1.831   8.750  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.160   0.745   8.660  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.667   0.481   7.554  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.493   0.147   9.705  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.173   4.123   7.864  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.500   1.829   9.572  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.983   1.891   6.948  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.706   0.459   7.933  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.836   1.956   9.788  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.524   2.756   8.377  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.099   0.521   7.644  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.166   0.043   7.111  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.068  -1.045   6.065  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.872  -1.957   6.265  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.011  -0.469   8.298  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.488  -0.844   8.048  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.638  -2.021   7.097  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.259   0.359   7.541  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.783  -0.135   7.914  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.673   0.875   6.649  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.001   0.314   9.041  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.511  -1.333   8.712  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.931  -1.140   8.988  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.250  -1.753   6.127  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       2.088  -2.866   7.480  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.683  -2.282   7.009  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.818   0.706   6.620  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.288   0.079   7.366  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.221   1.146   8.279  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.634  -0.932   4.943  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.613  -1.959   3.912  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.041  -2.398   3.603  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.965  -1.594   3.665  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.071  -1.464   2.609  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.831  -0.526   1.812  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.500  -2.640   1.752  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.195  -0.136   4.813  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.058  -2.804   4.293  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -0.958  -0.915   2.887  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.664  -1.088   1.396  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       1.208   0.248   2.463  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       0.265  -0.078   1.010  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       0.356  -3.261   1.539  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.921  -2.277   0.826  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -1.242  -3.219   2.283  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.226  -3.664   3.297  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.532  -4.157   2.903  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.585  -4.267   1.389  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.064  -5.211   0.807  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.822  -5.516   3.540  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.211  -6.040   3.222  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.398  -7.468   3.709  1.00  0.00           C  
ATOM    470  CE  LYS A 265       5.192  -7.595   5.212  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       5.307  -9.008   5.662  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.468  -4.285   3.320  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.273  -3.442   3.230  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.730  -5.426   4.614  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.097  -6.231   3.180  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.353  -6.019   2.151  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       5.942  -5.402   3.696  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       4.684  -8.102   3.209  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       6.399  -7.791   3.465  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       5.941  -7.004   5.718  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       4.210  -7.223   5.462  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       6.286  -9.346   5.536  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       4.671  -9.613   5.094  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       5.044  -9.095   6.667  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.186  -3.279   0.755  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.284  -3.255  -0.689  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.244  -4.334  -1.172  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.439  -4.288  -0.892  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.716  -1.862  -1.190  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.989  -1.877  -2.680  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.650  -0.836  -0.866  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.594  -2.554   1.276  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.304  -3.472  -1.085  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.626  -1.575  -0.679  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       4.184  -2.384  -3.191  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.913  -2.388  -2.862  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       5.062  -0.862  -3.043  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       2.766  -1.053  -1.428  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       4.008   0.150  -1.123  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       3.424  -0.872   0.190  1.00  0.00           H  
ATOM    501  N   THR A 267       4.690  -5.308  -1.885  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.421  -6.502  -2.279  1.00  0.00           C  
ATOM    503  C   THR A 267       6.058  -6.357  -3.644  1.00  0.00           C  
ATOM    504  O   THR A 267       7.125  -6.918  -3.901  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.479  -7.715  -2.268  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.305  -7.421  -3.040  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.078  -8.059  -0.842  1.00  0.00           C  
ATOM    508  H   THR A 267       3.748  -5.224  -2.150  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.201  -6.673  -1.563  1.00  0.00           H  
ATOM    510  HB  THR A 267       4.990  -8.562  -2.702  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.036  -8.209  -3.535  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.645  -7.184  -0.373  1.00  0.00           H  
ATOM    513 HG22 THR A 267       4.952  -8.371  -0.286  1.00  0.00           H  
ATOM    514 HG23 THR A 267       3.353  -8.858  -0.852  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.421  -5.611  -4.523  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.017  -5.342  -5.803  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.282  -3.873  -5.942  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.370  -3.068  -6.124  1.00  0.00           O  
ATOM    519  CB  LYS A 268       5.180  -5.857  -6.959  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.975  -6.812  -7.823  1.00  0.00           C  
ATOM    521  CD  LYS A 268       7.240  -6.162  -8.350  1.00  0.00           C  
ATOM    522  CE  LYS A 268       6.937  -5.045  -9.339  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       8.174  -4.443  -9.905  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.548  -5.222  -4.296  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.971  -5.854  -5.820  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.317  -6.371  -6.572  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.862  -5.026  -7.570  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       6.260  -7.654  -7.216  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.366  -7.138  -8.652  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       7.786  -5.751  -7.505  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.843  -6.914  -8.839  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       6.345  -5.449 -10.145  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       6.375  -4.276  -8.830  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       8.762  -5.183 -10.350  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       8.726  -3.975  -9.157  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       7.931  -3.732 -10.630  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.550  -3.554  -5.870  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.994  -2.178  -5.769  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.327  -1.552  -7.113  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.638  -2.242  -8.086  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.179  -2.023  -4.788  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.148  -3.206  -4.866  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.637  -1.912  -3.387  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.556  -3.554  -6.270  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.213  -4.278  -5.884  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.178  -1.628  -5.361  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.706  -1.108  -5.025  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      11.044  -2.968  -4.311  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.678  -4.073  -4.429  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.738  -1.313  -3.397  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.373  -1.444  -2.748  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.409  -2.897  -3.011  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.667  -3.501  -6.895  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.963  -4.555  -6.294  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.291  -2.849  -6.624  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.212  -0.236  -7.160  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.522   0.526  -8.358  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.113   1.877  -7.969  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.275   2.159  -6.782  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.267   0.690  -9.215  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.341   1.787  -8.732  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.304   2.874  -9.295  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.613   1.524  -7.668  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.935   0.243  -6.349  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.261  -0.027  -8.918  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.561   0.916 -10.226  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.721  -0.240  -9.204  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.703   0.643  -7.248  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       4.994   2.213  -7.347  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.426   2.709  -8.949  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.015   4.015  -8.669  1.00  0.00           C  
ATOM    572  C   VAL A 271       8.948   5.090  -8.431  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.095   5.941  -7.551  1.00  0.00           O  
ATOM    574  CB  VAL A 271      10.942   4.462  -9.810  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.594   5.797  -9.491  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.992   3.399 -10.098  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.280   2.433  -9.884  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.612   3.919  -7.784  1.00  0.00           H  
ATOM    579  HB  VAL A 271      10.341   4.586 -10.688  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.158   5.711  -8.573  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      10.830   6.552  -9.377  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      12.258   6.072 -10.297  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.571   3.215  -9.206  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.644   3.742 -10.887  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      11.504   2.487 -10.406  1.00  0.00           H  
ATOM    586  N   SER A 272       7.866   5.035  -9.199  1.00  0.00           N  
ATOM    587  CA  SER A 272       6.851   6.088  -9.185  1.00  0.00           C  
ATOM    588  C   SER A 272       5.994   6.056  -7.914  1.00  0.00           C  
ATOM    589  O   SER A 272       5.474   7.086  -7.481  1.00  0.00           O  
ATOM    590  CB  SER A 272       5.947   5.939 -10.409  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.693   5.538 -11.547  1.00  0.00           O  
ATOM    592  H   SER A 272       7.741   4.265  -9.796  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.358   7.040  -9.240  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.191   5.196 -10.208  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.472   6.887 -10.620  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.424   6.159 -11.693  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.839   4.875  -7.319  1.00  0.00           N  
ATOM    598  CA  GLY A 273       4.973   4.739  -6.164  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.653   4.102  -6.531  1.00  0.00           C  
ATOM    600  O   GLY A 273       2.777   3.922  -5.693  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.320   4.093  -7.662  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.465   4.127  -5.424  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       4.784   5.716  -5.745  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.522   3.774  -7.803  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.356   3.074  -8.316  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.601   1.574  -8.231  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.900   0.927  -9.233  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.112   3.487  -9.770  1.00  0.00           C  
ATOM    609  CG  GLN A 274       1.957   4.985  -9.961  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.515   5.451  -9.894  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.156   6.467 -10.491  1.00  0.00           O  
ATOM    612  NE2 GLN A 274      -0.331   4.705  -9.197  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.238   4.008  -8.422  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.501   3.337  -7.711  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.946   3.155 -10.372  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       1.212   3.005 -10.125  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       2.516   5.493  -9.189  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       2.361   5.253 -10.927  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       0.010   3.894  -8.761  1.00  0.00           H  
ATOM    620 HE22 GLN A 274      -1.274   4.993  -9.154  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.497   1.025  -7.032  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.920  -0.350  -6.806  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.809  -1.221  -6.265  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.707  -0.753  -5.967  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.119  -0.428  -5.857  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.185   0.637  -4.815  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.173   1.153  -4.064  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.377   1.287  -4.388  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.668   2.130  -3.233  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.023   2.215  -3.406  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.710   1.172  -4.760  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       5.960   3.029  -2.787  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.644   1.973  -4.151  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.269   2.893  -3.171  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.097   1.541  -6.290  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.229  -0.746  -7.761  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.096  -1.380  -5.348  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.028  -0.369  -6.440  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.139   0.853  -4.143  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.142   2.671  -2.618  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.013   0.467  -5.511  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       5.684   3.738  -2.032  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.683   1.891  -4.435  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.032   3.504  -2.720  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.133  -2.498  -6.133  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.208  -3.480  -5.617  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.503  -3.715  -4.144  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.641  -4.003  -3.760  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.331  -4.779  -6.417  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.337  -5.852  -6.015  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.402  -7.068  -6.908  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       1.384  -7.834  -6.809  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.517  -7.256  -7.732  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.042  -2.784  -6.374  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.204  -3.086  -5.718  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       1.186  -4.558  -7.464  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.325  -5.176  -6.278  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.543  -6.154  -5.002  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.660  -5.435  -6.069  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.472  -3.592  -3.335  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.620  -3.663  -1.906  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.030  -4.903  -1.332  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.987  -5.430  -1.900  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.421  -3.493  -3.726  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.670  -3.666  -1.659  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.151  -2.785  -1.467  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.493  -5.378  -0.222  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.103  -6.491   0.484  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.120  -6.205   1.978  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.924  -6.004   2.587  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.677  -7.780   0.215  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.206  -8.958   1.057  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.240 -10.059   1.180  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.575 -10.689   0.154  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.696 -10.321   2.315  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.322  -4.982   0.130  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.119  -6.609   0.135  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.568  -8.041  -0.828  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.717  -7.604   0.423  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.032  -8.602   2.047  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.683  -9.372   0.603  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.292  -6.177   2.577  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.366  -5.989   4.007  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.607  -7.327   4.675  1.00  0.00           C  
ATOM    685  O   CYS A 279      -2.745  -7.796   4.745  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.471  -4.999   4.374  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.512  -4.573   6.128  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.114  -6.304   2.053  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.416  -5.600   4.342  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.329  -4.086   3.815  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.428  -5.429   4.119  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.971  -3.364   6.267  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.510  -7.925   5.151  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -0.532  -9.198   5.875  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.576 -10.165   5.315  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.477 -10.608   6.029  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -0.759  -8.960   7.372  1.00  0.00           C  
ATOM    698  CG  ASN A 280       0.482  -8.426   8.073  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       1.296  -9.193   8.585  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.643  -7.109   8.102  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.357  -7.494   4.997  1.00  0.00           H  
ATOM    702  HA  ASN A 280       0.440  -9.649   5.747  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -1.557  -8.244   7.502  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.041  -9.891   7.839  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.037  -6.545   7.676  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.430  -6.751   8.561  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.449 -10.480   4.031  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.356 -11.425   3.408  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.209 -10.817   2.309  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.472 -11.469   1.303  1.00  0.00           O  
ATOM    711  H   GLY A 281      -0.732 -10.069   3.504  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -1.777 -12.231   2.987  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.009 -11.831   4.169  1.00  0.00           H  
ATOM    714  N   LYS A 282      -3.652  -9.580   2.483  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.502  -8.935   1.482  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.657  -8.357   0.354  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.732  -7.598   0.610  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.287  -7.810   2.138  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -5.906  -8.198   3.464  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.004  -6.990   4.371  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.541  -7.353   5.743  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.753  -6.151   6.596  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.417  -9.086   3.305  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.187  -9.670   1.085  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.621  -6.975   2.308  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.077  -7.500   1.470  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -6.896  -8.594   3.290  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -5.289  -8.946   3.937  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.012  -6.576   4.486  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -6.655  -6.257   3.917  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.483  -7.867   5.622  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -5.835  -8.008   6.230  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -5.920  -5.530   6.560  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -6.909  -6.439   7.585  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -7.588  -5.617   6.266  1.00  0.00           H  
ATOM    736  N   ARG A 283      -3.991  -8.687  -0.889  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.243  -8.171  -2.034  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.062  -7.180  -2.851  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.269  -7.341  -3.030  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.756  -9.294  -2.955  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.556 -10.058  -2.424  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -1.953 -11.122  -1.421  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.788 -11.679  -0.744  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.733 -12.894  -0.208  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -1.766 -13.721  -0.300  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       0.370 -13.274   0.418  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.752  -9.282  -1.042  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.380  -7.653  -1.643  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.565  -9.992  -3.104  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.485  -8.866  -3.908  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.047 -10.530  -3.249  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -0.891  -9.359  -1.942  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -2.609 -10.677  -0.691  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -2.472 -11.914  -1.938  1.00  0.00           H  
ATOM    755  HE  ARG A 283       0.011 -11.097  -0.668  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -2.606 -13.434  -0.780  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -1.717 -14.634   0.109  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       1.150 -12.642   0.484  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       0.435 -14.194   0.831  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.382  -6.152  -3.324  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.979  -5.179  -4.226  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.942  -4.169  -4.680  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.762  -4.449  -4.596  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.444  -6.040  -3.042  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.375  -5.696  -5.091  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.784  -4.664  -3.724  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.352  -2.993  -5.142  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.381  -1.985  -5.589  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.897  -0.564  -5.373  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.094  -0.313  -5.480  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.985  -2.206  -7.058  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.138  -2.277  -8.012  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.597  -1.195  -8.729  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.922  -3.317  -8.368  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.616  -1.568  -9.479  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.834  -2.853  -9.279  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.312  -2.787  -5.163  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.497  -2.111  -4.981  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.348  -1.396  -7.374  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.435  -3.136  -7.132  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.228  -0.285  -8.702  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.848  -4.330  -7.994  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -5.179  -0.927 -10.140  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.671  -3.318  -9.511  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.977   0.357  -5.074  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.323   1.750  -4.773  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.145   2.680  -5.095  1.00  0.00           C  
ATOM    788  O   PHE A 286      -0.007   2.217  -5.247  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.716   1.889  -3.294  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.202   1.849  -3.047  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.951   3.015  -3.092  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.848   0.656  -2.762  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.313   2.992  -2.865  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.214   0.629  -2.534  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.943   1.798  -2.583  1.00  0.00           C  
ATOM    796  H   PHE A 286      -1.028   0.097  -5.073  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.166   2.024  -5.390  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.267   1.082  -2.736  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.339   2.830  -2.918  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.458   3.951  -3.311  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.273  -0.261  -2.726  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.881   3.908  -2.903  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.710  -0.307  -2.311  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.010   1.777  -2.406  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.405   4.005  -5.217  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.391   4.986  -5.586  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.309   5.646  -4.391  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.099   5.498  -3.233  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.212   6.021  -6.349  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.563   5.998  -5.712  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.721   4.652  -5.043  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.349   4.559  -6.246  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.749   6.991  -6.255  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -1.266   5.741  -7.392  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.631   6.787  -4.977  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.323   6.129  -6.468  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.947   4.782  -3.994  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.498   4.081  -5.528  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.350   6.408  -4.723  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.253   7.040  -3.754  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.647   8.317  -3.160  1.00  0.00           C  
ATOM    822  O   PHE A 288       2.085   8.805  -2.116  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.547   7.391  -4.501  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.765   7.596  -3.647  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       5.075   8.844  -3.132  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.620   6.538  -3.392  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       6.211   9.029  -2.369  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.759   6.714  -2.636  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       7.057   7.964  -2.123  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.540   6.536  -5.675  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.472   6.336  -2.967  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.772   6.595  -5.192  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.383   8.301  -5.062  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.415   9.676  -3.325  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.384   5.562  -3.793  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.441  10.004  -1.971  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.418   5.877  -2.448  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.947   8.107  -1.531  1.00  0.00           H  
ATOM    839  N   THR A 289       0.616   8.819  -3.826  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.058  10.144  -3.563  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.366  10.361  -2.107  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.335  11.482  -1.602  1.00  0.00           O  
ATOM    843  CB  THR A 289      -1.156  10.357  -4.480  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -2.170   9.385  -4.186  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -0.753  10.217  -5.935  1.00  0.00           C  
ATOM    846  H   THR A 289       0.206   8.279  -4.532  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.802  10.880  -3.824  1.00  0.00           H  
ATOM    848  HB  THR A 289      -1.550  11.349  -4.321  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -3.006   9.678  -4.566  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.554   9.746  -6.477  1.00  0.00           H  
ATOM    851 HG22 THR A 289       0.138   9.611  -6.009  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -0.560  11.194  -6.353  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.747   9.291  -1.435  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.316   9.396  -0.096  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.602   8.489   0.887  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.230   7.916   1.784  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -2.806   9.044  -0.130  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.119   7.740  -0.807  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.168   7.593  -1.681  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.527   6.520  -0.729  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.215   6.353  -2.114  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.225   5.672  -1.557  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.633   8.410  -1.842  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.206  10.418   0.237  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.175   8.982   0.881  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.340   9.823  -0.655  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -4.795   8.312  -1.957  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.665   6.259  -0.115  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -4.945   5.952  -2.802  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -2.861   4.845  -1.930  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.697   8.336   0.728  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.406   7.395   1.558  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.758   7.927   2.015  1.00  0.00           C  
ATOM    874  O   VAL A 291       3.412   8.705   1.320  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.566   6.059   0.818  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       2.637   6.122  -0.249  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.800   4.927   1.792  1.00  0.00           C  
ATOM    878  H   VAL A 291       1.183   8.856   0.046  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.801   7.215   2.437  1.00  0.00           H  
ATOM    880  HB  VAL A 291       0.642   5.865   0.325  1.00  0.00           H  
ATOM    881 HG11 VAL A 291       3.594   6.243   0.221  1.00  0.00           H  
ATOM    882 HG12 VAL A 291       2.447   6.959  -0.904  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       2.629   5.208  -0.823  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.106   4.043   1.253  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       0.871   4.728   2.312  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.564   5.206   2.502  1.00  0.00           H  
ATOM    887  N   ARG A 292       3.144   7.500   3.201  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.416   7.875   3.804  1.00  0.00           C  
ATOM    889  C   ARG A 292       5.105   6.608   4.270  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.655   5.952   5.203  1.00  0.00           O  
ATOM    891  CB  ARG A 292       4.208   8.838   4.979  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.482  10.120   4.602  1.00  0.00           C  
ATOM    893  CD  ARG A 292       4.210  10.866   3.494  1.00  0.00           C  
ATOM    894  NE  ARG A 292       3.480  12.056   3.063  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       3.190  12.333   1.792  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       3.522  11.486   0.826  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       2.546  13.452   1.489  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.557   6.874   3.685  1.00  0.00           H  
ATOM    899  HA  ARG A 292       5.021   8.352   3.046  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.634   8.336   5.744  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       5.173   9.104   5.384  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.486   9.874   4.261  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.420  10.757   5.471  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       5.182  11.164   3.858  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.329  10.203   2.650  1.00  0.00           H  
ATOM    906  HE  ARG A 292       3.209  12.694   3.761  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       3.990  10.625   1.047  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       3.329  11.714  -0.134  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       2.280  14.097   2.216  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       2.316  13.661   0.528  1.00  0.00           H  
ATOM    911  N   LEU A 293       6.184   6.253   3.615  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.707   4.913   3.737  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.706   4.774   4.867  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.561   5.636   5.083  1.00  0.00           O  
ATOM    915  CB  LEU A 293       7.393   4.450   2.452  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.756   4.849   1.114  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       5.255   4.631   1.120  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       7.094   6.291   0.770  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.648   6.900   3.045  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.873   4.257   3.934  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       8.405   4.827   2.462  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       7.432   3.382   2.494  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.172   4.224   0.337  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       5.033   3.613   1.391  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       4.858   4.831   0.137  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       4.798   5.301   1.834  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       6.669   6.543  -0.190  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       8.167   6.409   0.732  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       6.686   6.945   1.528  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.580   3.671   5.573  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.623   3.164   6.414  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.583   2.419   5.495  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.154   1.609   4.660  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.045   2.220   7.472  1.00  0.00           C  
ATOM    935  CG  LEU A 294       6.698   2.629   8.071  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.317   1.705   9.214  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       6.739   4.070   8.532  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.752   3.155   5.505  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.130   3.994   6.887  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       7.930   1.251   7.028  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       8.753   2.151   8.273  1.00  0.00           H  
ATOM    942  HG  LEU A 294       5.936   2.544   7.309  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       5.349   1.989   9.599  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       7.053   1.784   9.998  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.277   0.687   8.857  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       6.976   4.690   7.684  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.497   4.187   9.292  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       5.776   4.353   8.931  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.860   2.664   5.660  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.829   2.370   4.627  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.108   0.887   4.483  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.334   0.165   5.454  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.122   3.141   4.893  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.693   2.874   6.275  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.212   3.486   7.257  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.618   2.057   6.389  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.168   3.048   6.496  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.410   2.715   3.695  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.862   2.857   4.159  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      12.925   4.199   4.804  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.080   0.462   3.229  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.237  -0.941   2.858  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.692  -1.382   2.837  1.00  0.00           C  
ATOM    964  O   GLN A 296      13.988  -2.537   2.541  1.00  0.00           O  
ATOM    965  CB  GLN A 296      11.588  -1.240   1.502  1.00  0.00           C  
ATOM    966  CG  GLN A 296      11.904  -0.244   0.394  1.00  0.00           C  
ATOM    967  CD  GLN A 296      11.364  -0.710  -0.949  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      11.347  -1.904  -1.235  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      10.891   0.219  -1.773  1.00  0.00           N  
ATOM    970  H   GLN A 296      11.931   1.130   2.526  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.724  -1.524   3.609  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      11.916  -2.214   1.173  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      10.517  -1.263   1.635  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      11.455   0.708   0.638  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      12.975  -0.130   0.318  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      10.920   1.160  -1.484  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.504  -0.075  -2.631  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.607  -0.475   3.141  1.00  0.00           N  
ATOM    979  CA  GLN A 297      15.985  -0.881   3.357  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.223  -1.092   4.845  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.355  -1.256   5.301  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.999   0.088   2.719  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.641   1.567   2.785  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.934   2.211   4.126  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.291   3.187   4.503  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.911   1.685   4.849  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.352   0.466   3.232  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.094  -1.844   2.874  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.951  -0.041   3.215  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      17.118  -0.180   1.680  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      17.201   2.090   2.027  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.584   1.671   2.581  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.395   0.915   4.485  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.097   2.078   5.730  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.121  -1.092   5.594  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.120  -1.534   6.981  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.793  -2.229   7.303  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.089  -1.852   8.244  1.00  0.00           O  
ATOM    999  CB  ASN A 298      15.325  -0.359   7.930  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.114  -0.751   9.154  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      15.561  -1.224  10.153  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      17.417  -0.544   9.085  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.279  -0.779   5.199  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.925  -2.243   7.107  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      15.861   0.426   7.415  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      14.363   0.015   8.248  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.778  -0.153   8.258  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      17.976  -0.777   9.862  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 236      13.008  -5.039  -2.273  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.494  -5.313  -0.951  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.096  -4.787  -0.754  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.755  -3.720  -1.256  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.442  -4.177  -2.459  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.492  -6.381  -0.791  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.147  -4.853  -0.222  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.248  -5.532  -0.044  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.906  -5.077   0.283  1.00  0.00           C  
ATOM     10  C   PRO A 237       8.939  -3.992   1.352  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.399  -4.232   2.472  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.212  -6.343   0.816  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.137  -7.471   0.495  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.509  -6.874   0.476  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.386  -4.712  -0.591  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       8.059  -6.251   1.881  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.263  -6.468   0.322  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       9.067  -8.233   1.255  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.895  -7.881  -0.476  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.924  -6.834   1.474  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.153  -7.430  -0.185  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.437  -2.809   1.017  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.473  -1.692   1.962  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.238  -1.711   2.850  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.299  -2.477   2.614  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.574  -0.292   1.275  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.194   0.309   0.960  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.389  -0.374   0.002  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.514  -0.295  -0.244  1.00  0.00           C  
ATOM     30  H   ILE A 238       8.036  -2.691   0.125  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.352  -1.821   2.587  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.092   0.370   1.952  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.547   0.161   1.811  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.304   1.367   0.780  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.876  -1.001  -0.712  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.359  -0.796   0.220  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.513   0.616  -0.413  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       6.379  -1.357  -0.089  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       7.124  -0.134  -1.122  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.549   0.171  -0.385  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.246  -0.871   3.864  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.086  -0.679   4.704  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.534   0.707   4.459  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.228   1.684   4.664  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.464  -0.848   6.173  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.840  -2.262   6.523  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.863  -3.228   6.658  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.164  -2.633   6.704  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.183  -4.529   6.965  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.498  -3.934   7.015  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.502  -4.879   7.140  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.830  -6.181   7.425  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.058  -0.344   4.047  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.344  -1.417   4.432  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.307  -0.212   6.399  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.625  -0.564   6.791  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.831  -2.950   6.513  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.938  -1.887   6.605  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.400  -5.264   7.069  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.534  -4.209   7.152  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.534  -6.198   8.090  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.297   0.815   4.036  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.767   2.116   3.683  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.683   2.538   4.655  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.648   1.883   4.786  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.248   2.109   2.253  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.732   0.014   3.963  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.578   2.827   3.739  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.034   1.777   1.586  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.939   3.106   1.975  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.408   1.437   2.179  1.00  0.00           H  
ATOM     72  N   ARG A 241       2.949   3.640   5.333  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.061   4.179   6.343  1.00  0.00           C  
ATOM     74  C   ARG A 241       0.934   4.945   5.673  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.128   6.057   5.200  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.847   5.117   7.262  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.636   4.862   8.748  1.00  0.00           C  
ATOM     78  CD  ARG A 241       1.160   4.908   9.147  1.00  0.00           C  
ATOM     79  NE  ARG A 241       0.976   4.623  10.567  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.791   5.562  11.494  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.886   6.851  11.178  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.538   5.209  12.747  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.784   4.124   5.141  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.653   3.361   6.920  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.912   5.013   7.038  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.547   6.134   7.050  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       3.031   3.887   8.993  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       3.171   5.617   9.303  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.746   5.887   8.938  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.625   4.165   8.573  1.00  0.00           H  
ATOM     91  HE  ARG A 241       0.950   3.673  10.837  1.00  0.00           H  
ATOM     92 HH11 ARG A 241       1.103   7.128  10.234  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.747   7.557  11.882  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.486   4.237  12.998  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       0.392   5.911  13.448  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.237   4.352   5.624  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.361   4.978   4.955  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.812   6.179   5.719  1.00  0.00           C  
ATOM     99  O   VAL A 242      -1.902   6.121   6.933  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.564   4.048   4.837  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -3.459   4.503   3.713  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.095   2.649   4.623  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.354   3.480   6.073  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -1.053   5.275   3.964  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -3.125   4.086   5.760  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -2.936   4.382   2.776  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -3.714   5.546   3.854  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -4.360   3.908   3.704  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -1.102   2.706   4.254  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -2.730   2.156   3.901  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.109   2.108   5.558  1.00  0.00           H  
ATOM    112  N   ILE A 243      -2.085   7.261   5.022  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.684   8.411   5.656  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.990   8.775   4.961  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.696   9.696   5.366  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.708   9.616   5.707  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.219  10.027   4.306  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.521   9.276   6.595  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.210  10.862   3.528  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.862   7.297   4.068  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.910   8.118   6.666  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.230  10.448   6.156  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.311  10.603   4.404  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.012   9.136   3.728  1.00  0.00           H  
ATOM    125 HG21 ILE A 243      -0.066   8.356   6.250  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.859   9.151   7.615  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.204  10.074   6.551  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.145  10.319   3.452  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.820  11.056   2.538  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.375  11.795   4.043  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.310   8.012   3.920  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.501   8.249   3.125  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.803   7.026   2.278  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.160   6.795   1.255  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.299   9.457   2.215  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.514   9.788   1.360  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.233  10.859   0.324  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.862  10.560  -0.813  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -6.402  12.111   0.713  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.728   7.261   3.683  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.329   8.435   3.793  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.068  10.318   2.823  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.464   9.251   1.559  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.833   8.893   0.849  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.307  10.132   2.008  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -6.695  12.274   1.642  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -6.238  12.830   0.062  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.734   6.212   2.725  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.151   5.058   1.953  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.636   4.792   2.154  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.264   5.321   3.070  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.340   3.814   2.311  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.761   3.050   1.113  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.449   3.655   0.634  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.527   2.590   0.049  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.197   3.140  -0.330  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.165   6.398   3.594  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.983   5.295   0.916  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.521   4.111   2.947  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.977   3.138   2.863  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.576   2.030   1.403  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.477   3.065   0.299  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.660   4.392  -0.125  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.956   4.127   1.471  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.378   1.801   0.777  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.997   2.173  -0.829  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.738   3.570   0.499  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -2.300   3.862  -1.068  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.586   2.378  -0.692  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.169   3.976   1.279  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.574   3.604   1.290  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.678   2.128   1.630  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.654   1.478   1.856  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.209   3.877  -0.080  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.482   3.212  -1.241  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.204   3.428  -2.566  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.063   2.296  -2.932  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -13.346   2.409  -3.282  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -13.951   3.592  -3.243  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -14.022   1.337  -3.686  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.583   3.557   0.635  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.077   4.184   2.049  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.229   3.518  -0.069  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.216   4.943  -0.253  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.488   3.627  -1.314  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.415   2.147  -1.045  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -11.812   4.316  -2.488  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.464   3.569  -3.341  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -11.647   1.405  -2.948  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -13.446   4.413  -2.947  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -14.915   3.677  -3.523  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -13.565   0.431  -3.748  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -14.996   1.410  -3.917  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.891   1.596   1.663  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.080   0.167   1.901  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.470  -0.580   0.615  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.632  -0.933   0.412  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.127  -0.106   3.010  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.542   0.204   4.376  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.400   0.702   2.785  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.678   2.172   1.528  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.132  -0.225   2.242  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.384  -1.155   2.982  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -11.653  -0.388   4.530  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -13.268  -0.033   5.139  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.290   1.253   4.430  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.161   1.756   2.778  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -15.103   0.496   3.580  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.838   0.427   1.837  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.493  -0.812  -0.280  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.669  -1.592  -1.492  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.413  -3.071  -1.246  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.012  -3.474  -0.159  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.588  -1.037  -2.434  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.816  -0.037  -1.633  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.126  -0.332  -0.206  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.647  -1.450  -1.927  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.957  -1.848  -2.761  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.057  -0.576  -3.292  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.754  -0.145  -1.812  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.139   0.962  -1.887  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.464  -1.095   0.178  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.062   0.566   0.389  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.637  -3.868  -2.262  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.359  -5.287  -2.200  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.598  -5.716  -3.442  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.302  -4.892  -4.311  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.650  -6.103  -2.073  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.165  -6.192  -0.648  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -12.390  -6.228   0.306  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.479  -6.226  -0.495  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.015  -3.491  -3.094  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.737  -5.463  -1.331  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.415  -5.647  -2.684  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.466  -7.106  -2.430  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -15.044  -6.190  -1.297  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.837  -6.290   0.419  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.257  -6.994  -3.520  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.682  -7.564  -4.738  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.617  -7.349  -5.938  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.235  -7.546  -7.087  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.416  -9.047  -4.541  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.388  -7.570  -2.739  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.740  -7.071  -4.928  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.355  -9.560  -4.393  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.786  -9.189  -3.677  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.923  -9.444  -5.416  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.835  -6.914  -5.650  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.846  -6.661  -6.671  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.659  -5.275  -7.283  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.264  -4.947  -8.301  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.255  -6.747  -6.078  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.602  -8.082  -5.459  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -14.072  -8.453  -4.236  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -15.481  -8.952  -6.084  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -14.405  -9.653  -3.646  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.819 -10.160  -5.505  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -15.279 -10.504  -4.284  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -15.618 -11.699  -3.695  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.054  -6.738  -4.718  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.741  -7.410  -7.434  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.356  -5.996  -5.307  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.976  -6.547  -6.857  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.384  -7.785  -3.747  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.899  -8.679  -7.042  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.980  -9.923  -2.691  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -16.502 -10.826  -6.008  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -15.368 -12.424  -4.285  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.808  -4.466  -6.661  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.617  -3.084  -7.076  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.412  -3.001  -7.987  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.560  -2.123  -7.832  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.397  -2.179  -5.857  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.609  -2.072  -4.952  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.054  -3.111  -4.420  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.095  -0.941  -4.735  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.271  -4.810  -5.912  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.496  -2.760  -7.612  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.570  -2.560  -5.274  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.148  -1.198  -6.206  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.344  -3.940  -8.930  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.139  -4.162  -9.722  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.008  -4.544  -8.778  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.835  -4.271  -9.031  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.775  -2.923 -10.549  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.819  -2.547 -11.594  1.00  0.00           C  
ATOM    287  CD  LYS A 253      -9.810  -3.501 -12.781  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.098  -4.311 -12.879  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.114  -5.476 -11.956  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.132  -4.503  -9.090  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.330  -4.992 -10.388  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.651  -2.083  -9.880  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.840  -3.107 -11.057  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.797  -2.572 -11.135  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.614  -1.546 -11.947  1.00  0.00           H  
ATOM    296  HD2 LYS A 253      -9.692  -2.927 -13.688  1.00  0.00           H  
ATOM    297  HD3 LYS A 253      -8.977  -4.181 -12.675  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -11.927  -3.667 -12.628  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -11.212  -4.663 -13.894  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -10.240  -6.032 -12.063  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.930  -6.091 -12.174  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -11.194  -5.158 -10.973  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.418  -5.165  -7.667  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.547  -5.597  -6.590  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.845  -4.408  -5.949  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.702  -4.085  -6.258  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.531  -6.683  -7.015  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.507  -6.150  -7.868  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.227  -7.828  -7.735  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.374  -5.319  -7.559  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.189  -6.036  -5.836  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.090  -7.071  -6.117  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.743  -5.247  -8.119  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.973  -8.261  -7.083  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.500  -8.581  -7.999  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.702  -7.455  -8.630  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.559  -3.734  -5.070  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.998  -2.603  -4.352  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.957  -2.886  -2.847  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.703  -3.722  -2.340  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.793  -1.348  -4.654  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.491  -4.003  -4.903  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.992  -2.451  -4.712  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.827  -1.525  -4.435  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.683  -1.094  -5.697  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.430  -0.533  -4.044  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.070  -2.182  -2.154  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.833  -2.380  -0.720  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.898  -1.710   0.143  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.058  -0.488   0.101  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.471  -1.796  -0.313  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.252  -2.689  -0.499  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.330  -3.891   0.418  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.144  -3.128  -1.928  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.558  -1.495  -2.622  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.833  -3.440  -0.521  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.310  -0.895  -0.867  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.531  -1.534   0.726  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.362  -2.132  -0.249  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.338  -4.266   0.427  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.044  -3.601   1.419  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.662  -4.661   0.062  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -3.076  -2.263  -2.571  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -4.025  -3.697  -2.183  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.265  -3.745  -2.053  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.595  -2.501   0.946  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.520  -1.967   1.937  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.768  -1.412   3.136  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.581  -2.092   4.146  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.501  -3.034   2.366  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.499  -3.471   0.858  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.076  -1.166   1.473  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.045  -3.368   1.497  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.189  -2.623   3.091  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -8.967  -3.868   2.801  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.329  -0.173   3.002  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.526   0.483   4.033  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.256   1.725   4.528  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.318   2.073   4.025  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.131   0.896   3.513  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.068  -0.192   3.313  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -4.657  -1.427   2.730  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.004   0.309   2.363  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.585   0.330   2.195  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -6.410  -0.207   4.856  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.257   1.405   2.582  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -4.728   1.595   4.209  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -3.602  -0.436   4.253  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -4.922  -1.211   1.698  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.541  -1.708   3.286  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -3.934  -2.228   2.758  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -2.625   1.260   2.712  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.438   0.430   1.369  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -2.195  -0.407   2.318  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.703   2.374   5.526  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.293   3.573   6.078  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.181   4.530   6.544  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.004   4.178   6.489  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.227   3.153   7.225  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.706   4.277   8.115  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.702   3.807   9.153  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.905   3.695   8.832  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.283   3.534  10.295  1.00  0.00           O  
ATOM    384  H   GLU A 259      -5.866   2.042   5.911  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.874   4.045   5.285  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.096   2.674   6.802  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -7.706   2.437   7.844  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.847   4.692   8.622  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.160   5.037   7.503  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.539   5.731   6.979  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.579   6.658   7.575  1.00  0.00           C  
ATOM    392  C   VAL A 260      -4.886   6.050   8.808  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.532   5.585   9.751  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.250   7.994   7.962  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -7.389   7.779   8.946  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.223   8.958   8.532  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.475   6.012   6.886  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.825   6.870   6.832  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.661   8.435   7.067  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -7.001   7.349   9.859  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.117   7.107   8.514  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -7.860   8.726   9.165  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.673   8.469   9.322  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.727   9.828   8.927  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -4.540   9.259   7.751  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.565   6.026   8.758  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -2.759   5.579   9.875  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.324   4.141   9.725  1.00  0.00           C  
ATOM    409  O   GLY A 261      -1.686   3.583  10.612  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.123   6.289   7.925  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -1.876   6.198   9.932  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.309   5.688  10.784  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.701   3.524   8.618  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.492   2.087   8.456  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.127   1.751   7.886  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.279   2.617   7.714  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.587   1.485   7.595  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -4.943   1.726   8.218  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.879   0.549   8.079  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.091   0.076   6.950  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.413   0.098   9.111  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.114   4.052   7.888  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.561   1.647   9.438  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.556   1.929   6.590  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.432   0.420   7.517  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -4.802   1.922   9.272  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.387   2.595   7.756  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.925   0.478   7.606  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.345  -0.001   7.110  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.109  -1.056   6.042  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.688  -1.975   6.228  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.179  -0.557   8.283  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.625  -0.987   7.959  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.664  -2.299   7.191  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.332   0.107   7.179  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.658  -0.162   7.731  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.869   0.834   6.670  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.223   0.210   9.042  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.658  -1.412   8.692  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.166  -1.136   8.879  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.306  -3.099   7.824  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       3.677  -2.507   6.882  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.031  -2.223   6.319  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.843   0.237   6.224  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.364  -0.172   7.021  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.290   1.032   7.733  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.786  -0.903   4.920  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.727  -1.882   3.854  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.134  -2.322   3.463  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.999  -1.493   3.174  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.034  -1.342   2.618  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.535  -0.010   2.154  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.011  -2.354   1.485  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.345  -0.102   4.805  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.190  -2.743   4.231  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.064  -1.182   2.902  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       1.576  -0.137   1.892  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.450   0.716   2.949  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -0.013   0.336   1.290  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.011  -2.536   1.189  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.567  -1.968   0.645  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.460  -3.278   1.819  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.368  -3.620   3.488  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.658  -4.170   3.119  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.670  -4.478   1.629  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.214  -5.533   1.190  1.00  0.00           O  
ATOM    467  CB  LYS A 265       3.940  -5.433   3.930  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.294  -6.055   3.641  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.504  -7.311   4.463  1.00  0.00           C  
ATOM    470  CE  LYS A 265       6.900  -7.870   4.276  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.947  -6.945   4.776  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.644  -4.236   3.742  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.414  -3.430   3.334  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       3.898  -5.188   4.981  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.178  -6.166   3.709  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.348  -6.306   2.593  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.069  -5.345   3.883  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.359  -7.076   5.507  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       4.782  -8.054   4.154  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.971  -8.794   4.815  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       7.065  -8.054   3.224  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       8.895  -7.341   4.586  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       7.841  -6.806   5.807  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.867  -6.023   4.306  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.181  -3.547   0.851  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.190  -3.687  -0.588  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.286  -4.620  -1.046  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.471  -4.346  -0.849  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.362  -2.328  -1.265  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.657  -2.502  -2.744  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.121  -1.486  -1.048  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.567  -2.740   1.256  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.238  -4.101  -0.888  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.200  -1.821  -0.808  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       5.377  -3.295  -2.874  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.064  -1.589  -3.147  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       3.745  -2.755  -3.265  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.337  -0.470  -1.302  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       2.822  -1.545  -0.011  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.322  -1.853  -1.675  1.00  0.00           H  
ATOM    501  N   THR A 267       4.866  -5.703  -1.678  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.763  -6.742  -2.133  1.00  0.00           C  
ATOM    503  C   THR A 267       6.182  -6.526  -3.578  1.00  0.00           C  
ATOM    504  O   THR A 267       7.121  -7.159  -4.063  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.088  -8.113  -1.975  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.819  -8.105  -2.642  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.881  -8.433  -0.503  1.00  0.00           C  
ATOM    508  H   THR A 267       3.904  -5.813  -1.842  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.645  -6.723  -1.516  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.721  -8.872  -2.414  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.671  -8.961  -3.063  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.286  -7.649  -0.050  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.838  -8.491  -0.008  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.366  -9.377  -0.407  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.501  -5.626  -4.273  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.912  -5.288  -5.618  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.248  -3.817  -5.684  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.360  -2.976  -5.735  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.824  -5.628  -6.632  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.241  -5.332  -8.059  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.511  -6.083  -8.415  1.00  0.00           C  
ATOM    522  CE  LYS A 268       6.239  -7.557  -8.659  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       7.486  -8.302  -8.978  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.725  -5.168  -3.867  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.801  -5.859  -5.848  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.592  -6.678  -6.554  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.941  -5.049  -6.406  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.450  -5.636  -8.728  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.418  -4.271  -8.160  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.940  -5.652  -9.306  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.208  -5.989  -7.588  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.793  -7.980  -7.772  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       5.552  -7.649  -9.487  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       8.157  -8.237  -8.183  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       7.932  -7.904  -9.834  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       7.264  -9.307  -9.153  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.531  -3.522  -5.721  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.005  -2.150  -5.620  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.498  -1.589  -6.951  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.800  -2.326  -7.889  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.089  -1.985  -4.524  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.975  -3.233  -4.422  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.428  -1.686  -3.187  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.550  -3.654  -5.745  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.183  -4.247  -5.814  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.165  -1.566  -5.322  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.702  -1.136  -4.788  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.795  -3.034  -3.749  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.388  -4.053  -4.036  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.635  -2.398  -3.010  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       8.015  -0.688  -3.204  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.161  -1.759  -2.398  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.773  -3.529  -6.497  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.855  -4.692  -5.699  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.400  -3.034  -5.994  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.538  -0.267  -7.021  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.926   0.442  -8.238  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.689   1.713  -7.871  1.00  0.00           C  
ATOM    559  O   ASN A 270      10.091   1.872  -6.720  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.689   0.756  -9.091  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.783   1.804  -8.477  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.780   2.961  -8.883  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.032   1.421  -7.468  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.344   0.252  -6.208  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.584  -0.204  -8.798  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       8.011   1.115 -10.057  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.119  -0.151  -9.226  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.100   0.495  -7.162  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.419   2.073  -7.073  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.881   2.621  -8.823  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.654   3.831  -8.550  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.749   5.062  -8.375  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.170   6.075  -7.812  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.701   4.094  -9.662  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.041   4.545 -10.956  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.741   5.108  -9.203  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.505   2.475  -9.724  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.189   3.669  -7.626  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.213   3.164  -9.862  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      11.796   4.685 -11.716  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      10.521   5.478 -10.790  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      10.337   3.794 -11.280  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.254   6.046  -8.980  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      13.468   5.256  -9.986  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      13.236   4.737  -8.316  1.00  0.00           H  
ATOM    586  N   SER A 272       8.508   4.976  -8.838  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.597   6.116  -8.762  1.00  0.00           C  
ATOM    588  C   SER A 272       6.923   6.195  -7.397  1.00  0.00           C  
ATOM    589  O   SER A 272       6.867   7.262  -6.786  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.516   6.008  -9.839  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.049   5.482 -11.042  1.00  0.00           O  
ATOM    592  H   SER A 272       8.196   4.138  -9.243  1.00  0.00           H  
ATOM    593  HA  SER A 272       8.170   7.016  -8.926  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.720   5.361  -9.486  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.115   6.991 -10.039  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.483   6.195 -11.538  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.444   5.060  -6.903  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.698   5.058  -5.668  1.00  0.00           C  
ATOM    599  C   GLY A 273       4.329   4.424  -5.825  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.612   4.232  -4.852  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.611   4.216  -7.373  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       6.255   4.510  -4.924  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.574   6.078  -5.333  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.947   4.119  -7.055  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.711   3.389  -7.288  1.00  0.00           C  
ATOM    606  C   GLN A 274       3.032   1.917  -7.407  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.527   1.464  -8.436  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.987   3.883  -8.548  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.578   3.311  -8.701  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.525   1.983  -9.447  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.334   1.952 -10.660  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       0.746   0.878  -8.742  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.505   4.382  -7.815  1.00  0.00           H  
ATOM    614  HA  GLN A 274       2.072   3.539  -6.430  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.913   4.962  -8.509  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.563   3.602  -9.417  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.162   3.164  -7.717  1.00  0.00           H  
ATOM    618  HG3 GLN A 274      -0.025   4.029  -9.238  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       0.952   0.965  -7.779  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       0.683   0.014  -9.208  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.753   1.169  -6.356  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.130  -0.233  -6.305  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.944  -1.123  -5.966  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.834  -0.635  -5.738  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.233  -0.453  -5.275  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.470   0.682  -4.331  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.605   1.227  -3.433  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.695   1.378  -4.180  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.226   2.249  -2.755  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.515   2.351  -3.196  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.925   1.269  -4.803  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.537   3.209  -2.815  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.943   2.116  -4.429  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.744   3.078  -3.440  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.272   1.565  -5.594  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.509  -0.507  -7.276  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       3.987  -1.320  -4.684  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.161  -0.639  -5.797  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.583   0.907  -3.303  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.819   2.810  -2.072  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.076   0.535  -5.582  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.396   3.954  -2.057  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.910   2.041  -4.904  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.564   3.724  -3.176  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.185  -2.429  -5.942  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.171  -3.376  -5.510  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.435  -3.759  -4.065  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.518  -4.251  -3.726  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.162  -4.625  -6.391  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.796  -4.351  -7.840  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.739  -5.613  -8.679  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       1.790  -6.024  -9.212  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.360  -6.191  -8.824  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.074  -2.759  -6.200  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.209  -2.887  -5.571  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.143  -5.071  -6.366  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.449  -5.328  -5.988  1.00  0.00           H  
ATOM    658  HG2 GLU A 276      -0.172  -3.876  -7.869  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       1.535  -3.688  -8.264  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.425  -3.577  -3.237  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.606  -3.676  -1.808  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.034  -4.915  -1.225  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.983  -5.453  -1.790  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.465  -3.412  -3.604  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.665  -3.686  -1.589  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.160  -2.800  -1.341  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.494  -5.370  -0.104  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.126  -6.442   0.645  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.160  -6.039   2.114  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.881  -5.834   2.729  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.662  -7.744   0.429  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.031  -8.995   0.927  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.447  -9.446   2.293  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       0.016  -8.869   3.307  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.247 -10.402   2.358  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.330  -4.981   0.227  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.136  -6.569   0.286  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.843  -7.865  -0.627  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.608  -7.671   0.934  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -1.093  -8.810   0.977  1.00  0.00           H  
ATOM    681  HG3 GLU A 278       0.164  -9.780   0.222  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.348  -5.908   2.676  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.458  -5.453   4.046  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.908  -6.590   4.944  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.100  -6.905   5.032  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.410  -4.255   4.142  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -4.095  -4.586   3.586  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.159  -6.134   2.168  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.472  -5.137   4.362  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.461  -3.928   5.168  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -2.020  -3.452   3.531  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -4.904  -4.384   4.616  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.923  -7.198   5.597  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.133  -8.307   6.515  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.201  -9.273   5.991  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.200  -9.545   6.661  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.489  -7.795   7.916  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.451  -6.841   8.496  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -0.776  -5.991   9.325  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.799  -6.953   8.063  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.002  -6.896   5.434  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.198  -8.847   6.577  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.440  -7.286   7.879  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.565  -8.639   8.582  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       1.006  -7.634   7.387  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.471  -6.353   8.447  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.983  -9.774   4.777  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.880 -10.755   4.194  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.579 -10.281   2.925  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.721 -11.052   1.972  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.205  -9.450   4.256  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -2.315 -11.643   3.961  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.632 -11.010   4.927  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.006  -9.026   2.883  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.786  -8.533   1.750  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.878  -8.042   0.623  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.945  -7.287   0.866  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.685  -7.399   2.220  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.415  -7.723   3.509  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.674  -6.469   4.305  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.172  -6.777   5.708  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.076  -7.272   6.585  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.799  -8.412   3.628  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.400  -9.342   1.384  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -5.081  -6.517   2.379  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.419  -7.192   1.455  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.358  -8.190   3.272  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -5.812  -8.396   4.098  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.742  -5.926   4.378  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -7.408  -5.868   3.790  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.584  -5.875   6.136  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.941  -7.531   5.646  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.444  -7.476   7.540  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -5.331  -6.544   6.666  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -5.660  -8.140   6.193  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.167  -8.461  -0.606  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.367  -8.066  -1.767  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.091  -7.040  -2.632  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.321  -7.020  -2.696  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -3.033  -9.269  -2.654  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.848 -10.096  -2.207  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -2.239 -11.170  -1.214  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -1.154 -12.137  -1.031  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.740 -12.605   0.145  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -1.353 -12.251   1.268  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       0.285 -13.446   0.188  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.941  -9.039  -0.743  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.448  -7.631  -1.405  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.895  -9.914  -2.696  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.827  -8.910  -3.644  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.404 -10.567  -3.070  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -1.127  -9.439  -1.743  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -2.463 -10.697  -0.275  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -3.115 -11.685  -1.580  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -0.698 -12.453  -1.844  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -2.145 -11.633   1.240  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -1.025 -12.597   2.150  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       0.738 -13.731  -0.665  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       0.618 -13.797   1.067  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.308  -6.194  -3.289  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.835  -5.286  -4.297  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.765  -4.342  -4.830  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.597  -4.707  -4.889  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.353  -6.164  -3.063  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.234  -5.868  -5.116  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.635  -4.700  -3.863  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.158  -3.125  -5.201  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.210  -2.110  -5.676  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.701  -0.718  -5.272  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.906  -0.514  -5.143  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -2.035  -2.191  -7.200  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.222  -1.710  -7.980  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.252  -0.491  -8.618  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.429  -2.277  -8.206  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.426  -0.328  -9.191  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -5.161  -1.395  -8.960  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.112  -2.898  -5.148  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.258  -2.295  -5.199  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.185  -1.590  -7.490  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.850  -3.219  -7.476  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.518   0.156  -8.653  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -4.756  -3.248  -7.857  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.740   0.540  -9.747  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -6.140  -1.427  -9.070  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.776   0.229  -5.077  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.135   1.583  -4.636  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.959   2.559  -4.800  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.201   2.151  -4.793  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.594   1.544  -3.174  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.076   1.710  -2.989  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.692   2.947  -3.113  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.842   0.629  -2.649  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.052   3.082  -2.908  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.194   0.756  -2.435  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.805   1.979  -2.566  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.825   0.014  -5.240  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.956   1.922  -5.252  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.323   0.589  -2.754  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.103   2.320  -2.610  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.099   3.810  -3.379  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.371  -0.335  -2.566  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.522   4.049  -3.013  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.771  -0.111  -2.154  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.870   2.073  -2.398  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.256   3.869  -4.947  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.258   4.915  -5.173  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.269   5.530  -3.872  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.344   5.392  -2.806  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.032   5.967  -5.979  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.484   5.591  -5.890  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.597   4.444  -4.924  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.573   4.550  -5.760  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.857   6.944  -5.554  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.689   5.955  -7.003  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -3.053   6.433  -5.529  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.840   5.293  -6.864  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.849   4.798  -3.924  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.329   3.731  -5.271  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.406   6.217  -3.981  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.126   6.722  -2.812  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.661   8.105  -2.360  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.911   8.495  -1.222  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.628   6.780  -3.087  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.032   7.857  -4.053  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.773   7.710  -5.396  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.667   9.008  -3.618  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.132   8.685  -6.301  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       5.033   9.991  -4.516  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       4.765   9.830  -5.861  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.783   6.369  -4.876  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.958   6.029  -2.016  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       4.148   6.952  -2.159  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.942   5.832  -3.497  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.281   6.813  -5.733  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       4.877   9.134  -2.566  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       3.924   8.550  -7.352  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       5.528  10.886  -4.166  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.049  10.598  -6.566  1.00  0.00           H  
ATOM    839  N   THR A 289       0.985   8.842  -3.232  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.692  10.251  -2.966  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.277  10.446  -1.792  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.554  11.576  -1.392  1.00  0.00           O  
ATOM    843  CB  THR A 289       0.160  10.968  -4.227  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -0.144  12.341  -3.930  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.074  10.273  -4.774  1.00  0.00           C  
ATOM    846  H   THR A 289       0.681   8.438  -4.070  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.629  10.719  -2.700  1.00  0.00           H  
ATOM    848  HB  THR A 289       0.931  10.939  -4.984  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.627  12.383  -3.089  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -0.837   9.240  -4.988  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -1.394  10.767  -5.679  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -1.866  10.317  -4.040  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.787   9.356  -1.233  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.593   9.451  -0.026  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.122   8.466   1.029  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.923   7.923   1.795  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.090   9.279  -0.317  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.509   8.005  -0.992  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.765   7.840  -1.528  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.852   6.847  -1.224  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.863   6.643  -2.063  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.713   6.010  -1.901  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.617   8.483  -1.634  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.441  10.445   0.372  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.621   9.326   0.618  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.411  10.096  -0.943  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.486   8.512  -1.519  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.845   6.610  -0.910  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.736   6.245  -2.559  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.421   5.282  -2.483  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.182   8.230   1.058  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.795   7.422   2.099  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.175   7.955   2.442  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.726   8.795   1.731  1.00  0.00           O  
ATOM    875  CB  VAL A 291       0.909   5.924   1.719  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.464   5.291   1.598  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.695   5.737   0.433  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.760   8.625   0.362  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.169   7.496   2.980  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.440   5.416   2.513  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -1.001   5.412   2.529  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.358   4.244   1.381  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -1.015   5.770   0.803  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.694   6.129   0.561  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.202   6.263  -0.371  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.750   4.685   0.194  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.712   7.466   3.542  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.024   7.857   4.024  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.861   6.604   4.148  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.630   5.784   5.027  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.908   8.531   5.391  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.821   9.589   5.464  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.043  10.693   4.439  1.00  0.00           C  
ATOM    894  NE  ARG A 292       4.377  11.282   4.541  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       4.770  12.359   3.873  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       3.931  12.987   3.055  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       6.008  12.807   4.028  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.209   6.791   4.048  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.472   8.533   3.314  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.695   7.776   6.133  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.852   9.000   5.628  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.863   9.118   5.272  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.820  10.022   6.454  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       2.922  10.276   3.451  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       2.305  11.466   4.598  1.00  0.00           H  
ATOM    906  HE  ARG A 292       5.021  10.838   5.141  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       2.993  12.646   2.935  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       4.225  13.814   2.560  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       6.643  12.325   4.648  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       6.320  13.621   3.528  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.828   6.442   3.286  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.452   5.151   3.150  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.668   4.988   4.040  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.562   5.835   4.078  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.806   4.849   1.693  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.734   6.021   0.701  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.465   5.675  -0.584  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.292   6.393   0.390  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.142   7.199   2.740  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.721   4.422   3.467  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.810   4.458   1.671  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       6.132   4.079   1.355  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.210   6.880   1.135  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       8.515   5.532  -0.373  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       7.343   6.479  -1.295  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       7.052   4.766  -0.997  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.705   5.498   0.314  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.251   6.934  -0.544  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       4.900   7.017   1.183  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.655   3.894   4.778  1.00  0.00           N  
ATOM    931  CA  LEU A 294       8.808   3.432   5.518  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.649   2.616   4.548  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.115   1.786   3.800  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.394   2.552   6.713  1.00  0.00           C  
ATOM    935  CG  LEU A 294       7.305   3.092   7.646  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.433   2.490   9.035  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       7.344   4.596   7.693  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.835   3.352   4.808  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.370   4.286   5.861  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.026   1.637   6.313  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.273   2.344   7.304  1.00  0.00           H  
ATOM    942  HG  LEU A 294       6.340   2.801   7.255  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       7.375   1.414   8.969  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.632   2.855   9.663  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       8.384   2.772   9.464  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.184   4.955   6.693  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       8.307   4.929   8.052  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       6.563   4.964   8.342  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.944   2.836   4.567  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.809   2.356   3.514  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.066   0.866   3.643  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.106   0.310   4.740  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.133   3.120   3.543  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.877   3.045   2.228  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      14.396   1.964   1.888  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      13.932   4.073   1.521  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.332   3.323   5.306  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.315   2.542   2.573  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.936   4.159   3.763  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.763   2.707   4.317  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.271   0.250   2.494  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.482  -1.190   2.388  1.00  0.00           C  
ATOM    963  C   GLN A 296      13.884  -1.581   2.842  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.259  -2.752   2.789  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.237  -1.670   0.949  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.006  -0.899  -0.124  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.610  -1.313  -1.536  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.187  -2.239  -2.111  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.634  -0.615  -2.112  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.273   0.790   1.686  1.00  0.00           H  
ATOM    971  HA  GLN A 296      11.767  -1.671   3.039  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.518  -2.710   0.878  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.181  -1.581   0.734  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.806   0.156  -0.005  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      14.062  -1.081   0.005  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.237   0.128  -1.606  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.330  -0.881  -3.009  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.652  -0.591   3.288  1.00  0.00           N  
ATOM    979  CA  GLN A 297      15.932  -0.846   3.934  1.00  0.00           C  
ATOM    980  C   GLN A 297      15.726  -1.613   5.238  1.00  0.00           C  
ATOM    981  O   GLN A 297      16.634  -2.293   5.717  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.670   0.465   4.217  1.00  0.00           C  
ATOM    983  CG  GLN A 297      17.144   1.182   2.965  1.00  0.00           C  
ATOM    984  CD  GLN A 297      18.206   0.412   2.206  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      18.281   0.481   0.979  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      19.053  -0.303   2.929  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.358   0.338   3.156  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.529  -1.450   3.265  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      16.007   1.128   4.753  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      17.532   0.255   4.834  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      16.298   1.332   2.312  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      17.552   2.141   3.250  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.954  -0.298   3.908  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      19.750  -0.811   2.459  1.00  0.00           H  
ATOM    995  N   ASN A 298      14.529  -1.496   5.807  1.00  0.00           N  
ATOM    996  CA  ASN A 298      14.186  -2.235   7.017  1.00  0.00           C  
ATOM    997  C   ASN A 298      12.907  -3.045   6.826  1.00  0.00           C  
ATOM    998  O   ASN A 298      11.810  -2.554   7.085  1.00  0.00           O  
ATOM    999  CB  ASN A 298      14.010  -1.302   8.216  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      13.654  -2.076   9.475  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      14.149  -3.183   9.700  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      12.774  -1.517  10.291  1.00  0.00           N  
ATOM   1003  H   ASN A 298      13.855  -0.905   5.401  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      14.998  -2.916   7.224  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      14.932  -0.765   8.389  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      13.218  -0.598   8.011  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      12.404  -0.644  10.050  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      12.514  -2.015  11.101  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 236      12.421  -7.229  -2.160  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.365  -6.671  -0.826  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.157  -5.775  -0.643  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.974  -4.818  -1.392  1.00  0.00           O  
ATOM      5  H   GLY A 236      12.307  -6.637  -2.937  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.317  -7.478  -0.109  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.259  -6.094  -0.648  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.306  -6.075   0.340  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.074  -5.332   0.591  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.290  -4.092   1.463  1.00  0.00           C  
ATOM     11  O   PRO A 237      10.162  -4.081   2.335  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.195  -6.356   1.334  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.041  -7.578   1.542  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.462  -7.171   1.289  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.589  -5.044  -0.332  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.879  -5.938   2.276  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.326  -6.583   0.733  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.930  -7.927   2.558  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.743  -8.350   0.847  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.934  -6.833   2.201  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.020  -7.986   0.851  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.492  -3.047   1.237  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.559  -1.856   2.088  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.329  -1.789   2.985  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.325  -2.461   2.726  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.673  -0.518   1.302  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.306   0.050   0.911  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.523  -0.689   0.063  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.647  -0.704  -0.199  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.838  -3.088   0.501  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.438  -1.948   2.705  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.172   0.194   1.942  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.647   0.014   1.765  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.423   1.074   0.594  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       9.543   0.240  -0.488  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       9.104  -1.469  -0.557  1.00  0.00           H  
ATOM     37 HG23 ILE A 238      10.529  -0.958   0.351  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.396  -1.013  -0.910  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       5.927  -0.067  -0.688  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.148  -1.574   0.200  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.403  -0.980   4.029  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.253  -0.738   4.882  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.653   0.607   4.524  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.324   1.626   4.625  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.645  -0.724   6.362  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.080  -2.060   6.917  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.171  -3.099   7.094  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.401  -2.276   7.285  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.572  -4.312   7.616  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.808  -3.488   7.806  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.891  -4.503   7.970  1.00  0.00           C  
ATOM     52  OH  TYR A 239       8.296  -5.718   8.482  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.244  -0.507   4.212  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.527  -1.519   4.705  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.465  -0.035   6.494  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.801  -0.382   6.943  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.136  -2.951   6.811  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.119  -1.479   7.155  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.850  -5.105   7.748  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.841  -3.636   8.082  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.863  -5.575   9.260  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.398   0.631   4.123  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.781   1.882   3.722  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.677   2.257   4.692  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.678   1.554   4.830  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.248   1.786   2.299  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.874  -0.200   4.108  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.543   2.650   3.745  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.054   1.522   1.629  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.834   2.739   2.005  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.479   1.029   2.253  1.00  0.00           H  
ATOM     72  N   ARG A 241       2.870   3.379   5.350  1.00  0.00           N  
ATOM     73  CA  ARG A 241       1.968   3.855   6.376  1.00  0.00           C  
ATOM     74  C   ARG A 241       0.818   4.612   5.735  1.00  0.00           C  
ATOM     75  O   ARG A 241       0.990   5.722   5.241  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.745   4.759   7.333  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.226   4.746   8.766  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.896   5.482   8.908  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.094   6.922   9.087  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.328   7.692   9.862  1.00  0.00           C  
ATOM     81  NH1 ARG A 241      -0.636   7.152  10.598  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.555   8.996   9.929  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.664   3.919   5.139  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.581   3.005   6.917  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.785   4.446   7.333  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       2.690   5.773   6.966  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.100   3.724   9.087  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       2.961   5.234   9.389  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.319   5.321   8.008  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.350   5.088   9.760  1.00  0.00           H  
ATOM     91  HE  ARG A 241       1.835   7.340   8.594  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.787   6.163  10.581  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -1.222   7.733  11.176  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       1.311   9.407   9.402  1.00  0.00           H  
ATOM     95 HH22 ARG A 241      -0.032   9.587  10.502  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.348   4.005   5.732  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.501   4.603   5.095  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.954   5.801   5.870  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.092   5.731   7.083  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.682   3.638   5.001  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -3.694   4.153   4.008  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.188   2.280   4.610  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.442   3.142   6.193  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -1.223   4.907   4.099  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -3.152   3.569   5.969  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.260   4.127   3.019  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -3.962   5.170   4.261  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -4.576   3.529   4.033  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -1.226   2.409   4.177  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -2.861   1.837   3.889  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.115   1.647   5.483  1.00  0.00           H  
ATOM    112  N   ILE A 243      -2.181   6.899   5.179  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.709   8.072   5.829  1.00  0.00           C  
ATOM    114  C   ILE A 243      -4.016   8.506   5.191  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.633   9.479   5.623  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.694   9.242   5.836  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.265   9.646   4.414  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.483   8.868   6.666  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.208  10.622   3.746  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.978   6.924   4.222  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.903   7.793   6.848  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.168  10.087   6.312  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.289  10.107   4.458  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.212   8.762   3.794  1.00  0.00           H  
ATOM    125 HG21 ILE A 243      -0.064   7.944   6.292  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.779   8.739   7.696  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.257   9.651   6.599  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.214  10.229   3.794  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.920  10.755   2.714  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.167  11.573   4.259  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.438   7.767   4.168  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.618   8.127   3.398  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.874   7.077   2.335  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.256   7.091   1.275  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.435   9.494   2.739  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.662   9.987   1.989  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -7.895  10.060   2.868  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -8.673   9.106   2.956  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -8.066  11.182   3.543  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.960   6.938   3.942  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.463   8.163   4.069  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.191  10.217   3.503  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.613   9.430   2.041  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.457  10.975   1.604  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -6.862   9.316   1.167  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -7.390  11.890   3.444  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -8.867  11.268   4.112  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.733   6.137   2.632  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.085   5.128   1.661  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.540   4.717   1.832  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.164   4.992   2.859  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.136   3.931   1.763  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.299   3.671   0.506  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -3.858   3.308   0.878  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.188   2.377  -0.131  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.772   2.083   0.234  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.159   6.124   3.517  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -6.974   5.574   0.688  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.460   4.095   2.588  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.720   3.045   1.965  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.741   2.851  -0.050  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -5.293   4.564  -0.104  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.279   4.217   0.939  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.865   2.825   1.845  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.731   1.440  -0.164  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.213   2.839  -1.103  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.222   2.963   0.274  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.344   1.450  -0.471  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.734   1.620   1.165  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.061   4.083   0.805  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.454   3.697   0.715  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.610   2.245   1.182  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.624   1.611   1.551  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -10.863   3.908  -0.759  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -11.957   3.006  -1.291  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -12.210   3.275  -2.761  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -13.319   2.487  -3.284  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -14.167   2.930  -4.208  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -14.050   4.163  -4.687  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -15.138   2.141  -4.645  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.473   3.831   0.076  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.036   4.348   1.352  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -11.198   4.925  -0.874  1.00  0.00           H  
ATOM    184  HB3 ARG A 246      -9.986   3.765  -1.374  1.00  0.00           H  
ATOM    185  HG2 ARG A 246     -11.643   1.976  -1.164  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -12.865   3.184  -0.735  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.436   4.323  -2.886  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.315   3.033  -3.315  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -13.435   1.572  -2.929  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -13.317   4.771  -4.359  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -14.701   4.501  -5.380  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -15.233   1.213  -4.278  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -15.782   2.466  -5.349  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.830   1.712   1.177  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.048   0.299   1.476  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.389  -0.483   0.198  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.521  -0.925  -0.013  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.147   0.100   2.542  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.625   0.511   3.909  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.404   0.891   2.196  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.596   2.279   0.951  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.121  -0.093   1.872  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.401  -0.948   2.578  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.325   1.548   3.882  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -11.775  -0.102   4.171  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.403   0.382   4.647  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -14.167   1.943   2.150  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -15.154   0.724   2.955  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.783   0.565   1.239  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.392  -0.636  -0.683  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.502  -1.314  -1.954  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.051  -2.765  -1.850  1.00  0.00           C  
ATOM    213  O   PRO A 248      -9.988  -3.055  -1.309  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.532  -0.506  -2.833  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.700   0.312  -1.885  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.034  -0.176  -0.516  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.501  -1.263  -2.358  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.922  -1.183  -3.396  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.095   0.124  -3.506  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.645   0.166  -2.074  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.957   1.356  -1.981  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.381  -0.985  -0.225  1.00  0.00           H  
ATOM    223  HD3 PRO A 248      -9.983   0.631   0.197  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.845  -3.670  -2.367  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.511  -5.085  -2.293  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.745  -5.519  -3.533  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.503  -4.714  -4.435  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.763  -5.949  -2.127  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.496  -5.678  -0.830  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -13.169  -6.246   0.210  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.508  -4.828  -0.892  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.673  -3.387  -2.824  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.872  -5.221  -1.430  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.437  -5.752  -2.947  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.476  -6.990  -2.145  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.724  -4.429  -1.763  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -14.995  -4.623  -0.067  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.348  -6.785  -3.574  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.715  -7.352  -4.762  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.649  -7.266  -5.977  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.258  -7.546  -7.103  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.316  -8.797  -4.507  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.474  -7.353  -2.779  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.818  -6.785  -4.967  1.00  0.00           H  
ATOM    245  HB1 ALA A 250     -10.203  -9.384  -4.316  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.662  -8.843  -3.649  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.805  -9.188  -5.373  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.887  -6.870  -5.732  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.871  -6.697  -6.792  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.856  -5.258  -7.291  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.492  -4.923  -8.290  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.274  -7.039  -6.289  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -14.445  -8.471  -5.843  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.867  -8.924  -4.666  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -15.197  -9.364  -6.591  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -14.031 -10.228  -4.247  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -15.364 -10.670  -6.180  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.780 -11.096  -5.008  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.951 -12.396  -4.591  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.142  -6.678  -4.811  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.613  -7.359  -7.602  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.511  -6.404  -5.447  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.985  -6.852  -7.080  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.276  -8.238  -4.078  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -15.653  -9.025  -7.510  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.573 -10.562  -3.329  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -15.951 -11.352  -6.778  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.788 -12.994  -5.342  1.00  0.00           H  
ATOM    269  N   ASP A 252     -12.114  -4.409  -6.596  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -12.106  -2.982  -6.897  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.825  -2.621  -7.614  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.982  -1.908  -7.075  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -12.258  -2.145  -5.622  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -13.671  -2.165  -5.070  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -14.627  -1.998  -5.858  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.834  -2.327  -3.842  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.520  -4.758  -5.883  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.939  -2.780  -7.553  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.592  -2.535  -4.865  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.985  -1.121  -5.836  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.683  -3.136  -8.835  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -9.440  -3.011  -9.591  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.314  -3.689  -8.819  1.00  0.00           C  
ATOM    284  O   LYS A 253      -7.140  -3.372  -8.990  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -9.092  -1.537  -9.875  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.933  -0.892 -10.976  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -11.389  -0.697 -10.572  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.548   0.343  -9.473  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.116   1.696  -9.914  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.436  -3.621  -9.237  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.575  -3.528 -10.530  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -9.233  -0.969  -8.969  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -8.053  -1.476 -10.165  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -9.510   0.073 -11.217  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.896  -1.524 -11.852  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -11.953  -0.379 -11.436  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -11.778  -1.641 -10.218  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -12.587   0.385  -9.186  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -10.952   0.043  -8.623  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -11.657   1.991 -10.757  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -10.099   1.694 -10.148  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -11.281   2.391  -9.153  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.720  -4.629  -7.960  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.829  -5.364  -7.075  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.963  -4.407  -6.256  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.741  -4.355  -6.397  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.947  -6.386  -7.826  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.984  -5.729  -8.657  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.781  -7.313  -8.692  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.675  -4.821  -7.909  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.456  -5.915  -6.388  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.447  -6.981  -7.084  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -6.143  -4.773  -8.625  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.446  -7.884  -8.066  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -7.130  -7.983  -9.231  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -8.358  -6.728  -9.392  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.610  -3.645  -5.399  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.922  -2.629  -4.624  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.838  -3.014  -3.150  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.599  -3.854  -2.676  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.629  -1.303  -4.797  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.578  -3.769  -5.281  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.928  -2.529  -5.016  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.642  -1.396  -4.456  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.624  -1.026  -5.841  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.121  -0.546  -4.219  1.00  0.00           H  
ATOM    327  N   LEU A 256      -5.874  -2.414  -2.447  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.718  -2.625  -1.003  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.890  -2.030  -0.239  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.200  -0.855  -0.413  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.455  -1.944  -0.461  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.223  -2.809  -0.227  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -3.551  -4.009   0.645  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -2.643  -3.245  -1.530  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.262  -1.806  -2.910  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.664  -3.685  -0.812  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.179  -1.149  -1.129  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.722  -1.508   0.473  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -2.473  -2.219   0.287  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.355  -4.576   0.199  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -3.851  -3.672   1.625  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -2.677  -4.636   0.733  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -2.493  -2.384  -2.166  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.327  -3.931  -2.002  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -1.696  -3.737  -1.358  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.506  -2.818   0.623  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.538  -2.315   1.510  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.931  -1.891   2.840  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.670  -2.715   3.720  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.616  -3.357   1.699  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.279  -3.761   0.654  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -8.985  -1.448   1.042  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.003  -3.625   0.727  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.410  -2.953   2.309  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.198  -4.232   2.175  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.696  -0.596   2.951  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.993  -0.004   4.098  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.306   1.490   4.185  1.00  0.00           C  
ATOM    359  O   LEU A 258      -7.785   2.065   3.226  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.473  -0.227   3.966  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.965  -0.498   2.553  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -5.407   0.586   1.597  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -3.459  -0.596   2.548  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.006  -0.004   2.221  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.348  -0.490   4.996  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.967   0.651   4.333  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.194  -1.065   4.583  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.364  -1.440   2.204  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -6.485   0.625   1.571  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -5.029   0.371   0.609  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -5.023   1.538   1.932  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -3.118  -0.566   1.528  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -3.152  -1.525   3.008  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -3.040   0.236   3.094  1.00  0.00           H  
ATOM    375  N   GLU A 259      -7.024   2.124   5.315  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.453   3.500   5.525  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.415   4.308   6.304  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.282   3.868   6.480  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.792   3.508   6.259  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.699   3.198   7.743  1.00  0.00           C  
ATOM    381  CD  GLU A 259     -10.061   3.192   8.404  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.642   4.280   8.584  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -10.568   2.096   8.727  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.499   1.678   6.004  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.590   3.951   4.549  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.255   4.476   6.141  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.420   2.761   5.810  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.245   2.226   7.870  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -8.083   3.951   8.217  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.811   5.488   6.769  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.925   6.367   7.530  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.303   5.672   8.748  1.00  0.00           C  
ATOM    393  O   VAL A 260      -6.006   5.132   9.601  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.663   7.633   8.018  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.723   8.532   8.807  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.272   8.393   6.850  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.729   5.783   6.587  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.131   6.678   6.871  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.465   7.325   8.674  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.818   8.694   8.241  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.479   8.063   9.749  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -6.206   9.480   8.992  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -7.772   9.278   7.218  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -7.984   7.763   6.339  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -6.489   8.682   6.163  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.976   5.673   8.789  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.240   5.249   9.966  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.679   3.855   9.831  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.004   3.358  10.732  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.480   5.935   7.985  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.424   5.936  10.126  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.886   5.281  10.822  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.948   3.230   8.704  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.678   1.811   8.543  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.256   1.535   8.085  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.428   2.440   7.986  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.660   1.205   7.555  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.097   1.286   8.041  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.909   0.079   7.629  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.319  -1.009   7.480  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -7.141   0.206   7.480  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.313   3.745   7.948  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.828   1.343   9.502  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.572   1.728   6.603  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.411   0.166   7.409  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.096   1.347   9.120  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.559   2.179   7.631  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.986   0.267   7.819  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.309  -0.160   7.325  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.122  -1.232   6.258  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.579  -2.224   6.466  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.179  -0.680   8.484  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.655  -0.985   8.155  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.798  -2.285   7.375  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.281   0.173   7.392  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.687  -0.410   7.961  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.791   0.695   6.876  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.159   0.063   9.268  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.727  -1.584   8.862  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.202  -1.102   9.077  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.550  -3.118   8.017  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       3.813  -2.389   7.027  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.128  -2.273   6.528  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.774   0.297   6.444  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.326  -0.034   7.216  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.185   1.080   7.973  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.749  -1.019   5.117  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.710  -1.972   4.031  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.124  -2.311   3.574  1.00  0.00           C  
ATOM    450  O   VAL A 264       2.863  -1.453   3.096  1.00  0.00           O  
ATOM    451  CB  VAL A 264      -0.138  -1.455   2.842  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.254  -0.039   2.447  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.017  -2.384   1.648  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.265  -0.187   5.005  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.247  -2.875   4.406  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -1.173  -1.440   3.151  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.130   0.620   3.293  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -0.375   0.295   1.635  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.287  -0.026   2.130  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.023  -2.474   1.371  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.577  -1.979   0.818  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.406  -3.356   1.906  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.500  -3.564   3.755  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.804  -4.045   3.342  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.713  -4.547   1.908  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.216  -5.643   1.658  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.263  -5.170   4.277  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.646  -5.721   3.968  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.994  -6.868   4.904  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.411  -7.368   4.683  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.728  -8.538   5.545  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.869  -4.197   4.158  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.505  -3.223   3.391  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.272  -4.795   5.291  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.553  -5.984   4.213  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.659  -6.083   2.951  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.376  -4.934   4.085  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.898  -6.530   5.926  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.305  -7.682   4.727  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.519  -7.655   3.648  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       8.101  -6.567   4.907  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       8.732  -8.804   5.440  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       7.134  -9.353   5.275  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.540  -8.309   6.546  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.158  -3.740   0.959  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.023  -4.115  -0.441  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.163  -5.034  -0.842  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.322  -4.812  -0.465  1.00  0.00           O  
ATOM    489  CB  VAL A 266       3.943  -2.895  -1.400  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       3.541  -1.632  -0.654  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.236  -2.708  -2.182  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.602  -2.898   1.204  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.103  -4.675  -0.532  1.00  0.00           H  
ATOM    494  HB  VAL A 266       3.163  -3.096  -2.115  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.506  -0.800  -1.342  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       4.264  -1.427   0.122  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       2.565  -1.772  -0.210  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       6.034  -2.451  -1.501  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       5.118  -1.923  -2.909  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       5.482  -3.631  -2.687  1.00  0.00           H  
ATOM    501  N   THR A 267       4.818  -6.069  -1.588  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.773  -7.079  -1.986  1.00  0.00           C  
ATOM    503  C   THR A 267       6.274  -6.852  -3.407  1.00  0.00           C  
ATOM    504  O   THR A 267       7.212  -7.517  -3.853  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.157  -8.484  -1.850  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.871  -8.522  -2.488  1.00  0.00           O  
ATOM    507  CG2 THR A 267       5.005  -8.856  -0.382  1.00  0.00           C  
ATOM    508  H   THR A 267       3.885  -6.164  -1.872  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.616  -7.017  -1.315  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.814  -9.199  -2.323  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.311  -9.175  -2.043  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.347  -8.145   0.103  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.972  -8.839   0.098  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.582  -9.847  -0.304  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.666  -5.907  -4.122  1.00  0.00           N  
ATOM    516  CA  LYS A 268       6.173  -5.540  -5.432  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.403  -4.040  -5.500  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.462  -3.256  -5.567  1.00  0.00           O  
ATOM    519  CB  LYS A 268       5.236  -6.007  -6.546  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.838  -5.840  -7.932  1.00  0.00           C  
ATOM    521  CD  LYS A 268       7.262  -6.386  -7.982  1.00  0.00           C  
ATOM    522  CE  LYS A 268       7.306  -7.900  -7.821  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       8.705  -8.398  -7.721  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.870  -5.446  -3.760  1.00  0.00           H  
ATOM    525  HA  LYS A 268       7.127  -6.033  -5.555  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       5.010  -7.050  -6.397  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       4.321  -5.435  -6.501  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.231  -6.375  -8.648  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.857  -4.789  -8.183  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       7.705  -6.124  -8.930  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       7.830  -5.935  -7.178  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       6.772  -8.172  -6.922  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       6.830  -8.355  -8.678  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       9.276  -8.024  -8.512  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       8.723  -9.442  -7.759  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       9.134  -8.090  -6.826  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.672  -3.668  -5.491  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.089  -2.279  -5.353  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.580  -1.652  -6.656  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.868  -2.338  -7.636  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.164  -2.109  -4.255  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.102  -3.315  -4.204  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.502  -1.888  -2.914  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.694  -3.641  -5.545  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.361  -4.356  -5.587  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.230  -1.733  -5.040  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.742  -1.224  -4.489  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.911  -3.106  -3.522  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.553  -4.178  -3.860  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.636  -2.531  -2.827  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       8.193  -0.856  -2.832  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.201  -2.118  -2.124  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.912  -3.512  -6.290  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      11.042  -4.664  -5.552  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.514  -2.972  -5.759  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.631  -0.330  -6.644  1.00  0.00           N  
ATOM    557  CA  ASN A 270       9.073   0.461  -7.786  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.856   1.661  -7.261  1.00  0.00           C  
ATOM    559  O   ASN A 270      10.115   1.743  -6.060  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.866   0.909  -8.617  1.00  0.00           C  
ATOM    561  CG  ASN A 270       7.009   1.934  -7.902  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       7.075   3.127  -8.176  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.222   1.483  -6.951  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.403   0.137  -5.813  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.723  -0.150  -8.393  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       8.215   1.343  -9.540  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.256   0.046  -8.838  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.234   0.524  -6.756  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.639   2.119  -6.491  1.00  0.00           H  
ATOM    570  N   VAL A 271      10.221   2.594  -8.130  1.00  0.00           N  
ATOM    571  CA  VAL A 271      11.060   3.713  -7.710  1.00  0.00           C  
ATOM    572  C   VAL A 271      10.266   5.009  -7.528  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.813   6.011  -7.065  1.00  0.00           O  
ATOM    574  CB  VAL A 271      12.226   3.963  -8.693  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      13.200   2.794  -8.675  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.709   4.206 -10.102  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.921   2.534  -9.065  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.489   3.445  -6.756  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.756   4.847  -8.370  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.688   1.894  -8.983  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      13.587   2.665  -7.675  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      14.015   2.996  -9.354  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      12.544   4.390 -10.764  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      11.054   5.065 -10.102  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      11.167   3.338 -10.442  1.00  0.00           H  
ATOM    586  N   SER A 272       8.985   4.999  -7.878  1.00  0.00           N  
ATOM    587  CA  SER A 272       8.162   6.195  -7.742  1.00  0.00           C  
ATOM    588  C   SER A 272       7.281   6.130  -6.492  1.00  0.00           C  
ATOM    589  O   SER A 272       7.198   7.099  -5.738  1.00  0.00           O  
ATOM    590  CB  SER A 272       7.283   6.377  -8.981  1.00  0.00           C  
ATOM    591  OG  SER A 272       8.037   6.187 -10.169  1.00  0.00           O  
ATOM    592  H   SER A 272       8.586   4.178  -8.245  1.00  0.00           H  
ATOM    593  HA  SER A 272       8.824   7.044  -7.657  1.00  0.00           H  
ATOM    594  HB2 SER A 272       6.474   5.660  -8.955  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.875   7.378  -8.985  1.00  0.00           H  
ATOM    596  HG  SER A 272       8.908   6.605 -10.070  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.646   4.983  -6.257  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.775   4.853  -5.109  1.00  0.00           C  
ATOM    599  C   GLY A 273       4.432   4.217  -5.435  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.603   4.040  -4.547  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.779   4.219  -6.858  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       6.271   4.247  -4.366  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.602   5.836  -4.694  1.00  0.00           H  
ATOM    604  N   GLN A 274       4.187   3.892  -6.697  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.967   3.171  -7.045  1.00  0.00           C  
ATOM    606  C   GLN A 274       3.267   1.688  -7.121  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.824   1.208  -8.106  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.364   3.667  -8.368  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.952   3.141  -8.616  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.904   1.818  -9.372  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.754   1.797 -10.593  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       1.078   0.705  -8.665  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.827   4.133  -7.397  1.00  0.00           H  
ATOM    614  HA  GLN A 274       2.254   3.336  -6.251  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.332   4.745  -8.355  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.995   3.344  -9.183  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.466   3.005  -7.663  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.407   3.881  -9.186  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.246   0.785  -7.695  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       1.036  -0.154  -9.138  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.892   0.958  -6.087  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.251  -0.445  -5.992  1.00  0.00           C  
ATOM    623  C   TRP A 275       2.054  -1.334  -5.724  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.941  -0.855  -5.482  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.280  -0.673  -4.887  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.476   0.466  -3.938  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.562   1.051  -3.111  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.707   1.131  -3.706  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.164   2.065  -2.402  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.486   2.122  -2.748  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.974   0.974  -4.236  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.501   2.959  -2.301  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.989   1.799  -3.798  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.747   2.781  -2.836  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.351   1.366  -5.377  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.691  -0.734  -6.932  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       3.973  -1.527  -4.306  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.238  -0.887  -5.344  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.523   0.766  -3.049  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.725   2.645  -1.758  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.158   0.223  -4.990  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.328   3.720  -1.561  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.986   1.686  -4.198  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.566   3.406  -2.520  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.304  -2.638  -5.767  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.320  -3.620  -5.365  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.606  -4.000  -3.926  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.718  -4.438  -3.595  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.382  -4.854  -6.269  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.382  -5.938  -5.896  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.446  -7.138  -6.815  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       1.339  -7.992  -6.628  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.401  -7.237  -7.729  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.193  -2.948  -6.059  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.336  -3.167  -5.426  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       1.190  -4.551  -7.287  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.374  -5.273  -6.207  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.587  -6.266  -4.889  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.612  -5.520  -5.943  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.594  -3.862  -3.091  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.795  -3.913  -1.667  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.120  -5.093  -1.015  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.731  -5.746  -1.620  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.312  -3.758  -3.455  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.851  -3.957  -1.466  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.392  -3.002  -1.230  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.505  -5.364   0.218  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.172  -6.353   1.026  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.303  -5.836   2.453  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.697  -5.575   3.117  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.614  -7.662   1.025  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.121  -8.806   1.686  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.793  -9.963   2.024  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.164 -10.720   1.102  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.130 -10.124   3.214  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.280  -4.893   0.595  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.154  -6.519   0.611  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.829  -7.942   0.007  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.542  -7.511   1.553  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -0.572  -8.443   2.591  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.891  -9.159   1.015  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.522  -5.679   2.944  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.687  -5.253   4.316  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.994  -6.465   5.173  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.140  -6.896   5.274  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.783  -4.185   4.443  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -4.397  -4.665   3.782  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.309  -5.877   2.389  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.746  -4.831   4.642  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.921  -3.945   5.486  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -2.468  -3.295   3.916  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -5.292  -3.772   4.189  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.942  -6.996   5.787  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.027  -8.174   6.646  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.954  -9.248   6.057  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.881  -9.714   6.720  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.493  -7.779   8.056  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.625  -6.713   8.709  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -1.113  -5.896   9.487  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.671  -6.715   8.417  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.065  -6.580   5.650  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.032  -8.590   6.719  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.503  -7.404   8.004  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -1.474  -8.654   8.686  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       1.018  -7.394   7.796  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.233  -6.043   8.843  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.713  -9.630   4.803  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.486 -10.703   4.195  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.351 -10.275   3.015  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.625 -11.086   2.132  1.00  0.00           O  
ATOM    711  H   GLY A 281      -0.997  -9.194   4.292  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -1.803 -11.465   3.853  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -3.126 -11.133   4.952  1.00  0.00           H  
ATOM    714  N   LYS A 282      -3.798  -9.025   2.988  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.656  -8.559   1.892  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.814  -7.957   0.778  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.924  -7.162   1.046  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.673  -7.510   2.364  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.622  -7.972   3.464  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -5.938  -8.020   4.819  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.938  -8.256   5.940  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -6.299  -8.207   7.282  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.548  -8.406   3.707  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.188  -9.415   1.502  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -5.134  -6.647   2.727  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.269  -7.209   1.516  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.453  -7.286   3.520  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.986  -8.961   3.220  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.219  -8.824   4.816  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.431  -7.080   4.985  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.700  -7.495   5.889  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.392  -9.227   5.803  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -5.760  -7.320   7.392  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -5.651  -9.014   7.408  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -7.029  -8.249   8.029  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.104  -8.319  -0.465  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.337  -7.816  -1.598  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.133  -6.772  -2.390  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.361  -6.732  -2.328  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.902  -8.962  -2.525  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.783  -9.827  -1.960  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -2.290 -10.810  -0.916  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -1.189 -11.423  -0.174  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -1.152 -12.693   0.225  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -2.138 -13.530  -0.077  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -0.110 -13.122   0.922  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.854  -8.929  -0.626  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.452  -7.341  -1.197  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.756  -9.597  -2.715  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.565  -8.540  -3.460  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.327 -10.382  -2.768  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -1.045  -9.183  -1.504  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -2.931 -10.280  -0.227  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -2.856 -11.586  -1.412  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -0.424 -10.840   0.058  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -2.929 -13.213  -0.609  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -2.097 -14.494   0.228  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       0.639 -12.482   1.150  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -0.051 -14.083   1.220  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.408  -5.936  -3.127  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.006  -4.854  -3.899  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.922  -4.005  -4.542  1.00  0.00           C  
ATOM    763  O   GLY A 284      -1.753  -4.357  -4.454  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.433  -6.048  -3.141  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.649  -5.255  -4.651  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.592  -4.230  -3.243  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.275  -2.888  -5.169  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.260  -1.947  -5.651  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.747  -0.502  -5.578  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.922  -0.219  -5.806  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.771  -2.291  -7.067  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -2.838  -2.541  -8.092  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.338  -1.560  -8.923  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.456  -3.688  -8.459  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.213  -2.096  -9.754  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.301  -3.387  -9.496  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.225  -2.695  -5.318  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.418  -2.035  -4.977  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.173  -1.470  -7.424  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.151  -3.175  -7.014  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -3.082  -0.607  -8.919  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.313  -4.665  -8.015  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.762  -1.567 -10.518  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -4.690  -4.052 -10.111  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.821   0.403  -5.250  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.137   1.813  -5.013  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.914   2.704  -5.232  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.218   2.219  -5.254  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.631   2.011  -3.578  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.121   1.965  -3.425  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.897   3.072  -3.730  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.745   0.824  -2.958  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.269   3.040  -3.577  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.116   0.788  -2.798  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.878   1.895  -3.108  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.880   0.114  -5.182  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.916   2.105  -5.698  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.212   1.237  -2.954  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.290   2.973  -3.222  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.419   3.969  -4.099  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.147  -0.046  -2.721  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.863   3.909  -3.821  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.593  -0.110  -2.434  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -7.951   1.863  -2.981  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.134   4.024  -5.393  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.064   4.999  -5.518  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.324   5.605  -4.164  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.401   5.456  -3.171  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.678   6.062  -6.434  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.167   5.883  -6.363  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.445   4.676  -5.504  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.809   4.573  -5.988  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.388   7.042  -6.085  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.316   5.918  -7.442  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.616   6.759  -5.923  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.558   5.727  -7.358  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.807   4.983  -4.530  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.160   4.026  -5.987  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.459   6.300  -4.136  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.036   6.799  -2.884  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.449   8.143  -2.465  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.709   8.621  -1.362  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.550   6.937  -3.014  1.00  0.00           C  
ATOM    824  CG  PHE A 288       3.970   7.913  -4.072  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.992   7.514  -5.384  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       4.333   9.214  -3.762  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.368   8.383  -6.389  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       4.712  10.095  -4.759  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       4.729   9.677  -6.076  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.932   6.475  -4.981  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.826   6.074  -2.123  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.961   7.260  -2.072  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.963   5.975  -3.269  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.710   6.501  -5.616  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       4.321   9.539  -2.733  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       4.380   8.048  -7.416  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       4.994  11.107  -4.509  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.024  10.362  -6.859  1.00  0.00           H  
ATOM    839  N   THR A 289       0.653   8.734  -3.343  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.106  10.074  -3.141  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.689  10.219  -1.831  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.992  11.333  -1.407  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.788  10.460  -4.338  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.380  11.750  -4.141  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.871   9.414  -4.552  1.00  0.00           C  
ATOM    846  H   THR A 289       0.438   8.260  -4.174  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.936  10.765  -3.115  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.172  10.494  -5.226  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.975  12.176  -3.370  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.410   8.442  -4.662  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.431   9.650  -5.446  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.537   9.402  -3.702  1.00  0.00           H  
ATOM    853  N   HIS A 290      -1.019   9.106  -1.188  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.803   9.147   0.039  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.288   8.153   1.077  1.00  0.00           C  
ATOM    856  O   HIS A 290      -2.064   7.582   1.848  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.284   8.901  -0.272  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.570   7.670  -1.079  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.655   7.566  -1.918  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.909   6.495  -1.179  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.649   6.389  -2.503  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.595   5.713  -2.076  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.722   8.247  -1.539  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.701  10.140   0.454  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.827   8.817   0.654  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.661   9.745  -0.827  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.359   8.252  -2.036  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.019   6.214  -0.629  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.381   6.033  -3.211  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.231   4.921  -2.521  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.020   7.943   1.088  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.655   7.075   2.075  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.048   7.594   2.420  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.612   8.413   1.696  1.00  0.00           O  
ATOM    875  CB  VAL A 291       0.765   5.604   1.592  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.596   4.933   1.541  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.432   5.529   0.232  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.587   8.402   0.423  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.047   7.094   2.970  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.379   5.064   2.297  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -1.223   5.442   0.823  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -1.056   4.978   2.515  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -0.478   3.901   1.246  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.435   5.925   0.303  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       0.866   6.109  -0.480  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.474   4.500  -0.092  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.579   7.135   3.541  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.927   7.484   3.966  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.747   6.212   4.023  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.586   5.417   4.937  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.893   8.123   5.357  1.00  0.00           C  
ATOM    892  CG  ARG A 292       2.667   8.985   5.605  1.00  0.00           C  
ATOM    893  CD  ARG A 292       2.612  10.178   4.663  1.00  0.00           C  
ATOM    894  NE  ARG A 292       3.698  11.120   4.903  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       4.313  11.803   3.941  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       4.001  11.590   2.663  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       5.255  12.685   4.253  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.046   6.534   4.109  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.356   8.167   3.258  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.912   7.339   6.101  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       4.771   8.740   5.478  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       1.783   8.377   5.452  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       2.691   9.340   6.625  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       2.678   9.821   3.647  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       1.668  10.687   4.803  1.00  0.00           H  
ATOM    906  HE  ARG A 292       3.972  11.265   5.841  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       3.302  10.918   2.419  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       4.476  12.099   1.933  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       5.505  12.836   5.212  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       5.715  13.214   3.528  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.639   6.013   3.078  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.274   4.728   2.959  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.699   4.716   3.473  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.519   5.565   3.126  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.211   4.167   1.533  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.115   5.134   0.339  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       4.796   5.885   0.313  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       7.283   6.102   0.291  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.874   6.726   2.453  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.706   4.059   3.582  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.100   3.589   1.387  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.364   3.498   1.491  1.00  0.00           H  
ATOM    923  HG  LEU A 293       6.154   4.541  -0.557  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       3.982   5.183   0.215  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       4.787   6.566  -0.525  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       4.682   6.443   1.231  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       7.225   6.780   1.130  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       7.242   6.660  -0.633  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       8.210   5.551   0.338  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.960   3.753   4.335  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.297   3.423   4.742  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.863   2.472   3.708  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.285   1.423   3.424  1.00  0.00           O  
ATOM    934  CB  LEU A 294       9.305   2.785   6.132  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.665   3.624   7.238  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.176   3.362   7.316  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       9.331   3.350   8.574  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.217   3.232   4.703  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.885   4.329   4.753  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.782   1.844   6.072  1.00  0.00           H  
ATOM    941  HB3 LEU A 294      10.320   2.591   6.409  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.799   4.667   6.999  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.736   3.584   6.361  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.736   3.994   8.074  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       7.004   2.326   7.563  1.00  0.00           H  
ATOM    946 HD21 LEU A 294      10.381   3.594   8.511  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       9.219   2.306   8.824  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       8.865   3.954   9.339  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.993   2.846   3.169  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.511   2.261   1.954  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.289   0.988   2.237  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.858   0.806   3.319  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.391   3.295   1.243  1.00  0.00           C  
ATOM    954  CG  ASP A 295      12.881   2.837  -0.112  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      12.047   2.418  -0.938  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      14.104   2.900  -0.356  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.521   3.518   3.622  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.670   2.021   1.321  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      11.826   4.204   1.107  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.251   3.504   1.861  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.322   0.122   1.239  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.955  -1.192   1.354  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.473  -1.078   1.281  1.00  0.00           C  
ATOM    964  O   GLN A 296      15.178  -2.078   1.131  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.420  -2.176   0.293  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.019  -2.055  -1.110  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.871  -0.681  -1.730  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.755   0.161  -1.599  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.760  -0.444  -2.416  1.00  0.00           N  
ATOM    970  H   GLN A 296      11.893   0.377   0.402  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.698  -1.577   2.330  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.606  -3.181   0.638  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.350  -2.036   0.211  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      14.070  -2.289  -1.056  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      12.530  -2.773  -1.752  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.094  -1.162  -2.492  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.646   0.445  -2.811  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.965   0.152   1.378  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.364   0.388   1.679  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.685  -0.271   3.014  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.770  -0.802   3.224  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.656   1.887   1.753  1.00  0.00           C  
ATOM    983  CG  GLN A 297      15.783   2.625   2.755  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.335   3.981   3.126  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.013   4.993   2.505  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.178   4.002   4.143  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.370   0.917   1.228  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.962  -0.063   0.901  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.690   2.028   2.036  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.496   2.323   0.778  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      14.801   2.760   2.328  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.702   2.028   3.653  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      17.391   3.151   4.583  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      17.554   4.867   4.420  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.706  -0.232   3.909  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.794  -0.904   5.192  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.455  -1.575   5.486  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.640  -1.053   6.249  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.158   0.086   6.309  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.403  -0.594   7.649  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.522  -1.006   7.951  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      15.363  -0.709   8.462  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.883   0.259   3.686  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.561  -1.663   5.121  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      17.057   0.617   6.029  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.351   0.796   6.428  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      14.498  -0.358   8.160  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      15.498  -1.137   9.339  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 236      13.187  -5.662  -0.941  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.381  -5.666   0.254  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.017  -5.053   0.053  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.878  -4.024  -0.605  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.837  -4.944  -1.091  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.255  -6.687   0.581  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      12.899  -5.117   1.024  1.00  0.00           H  
ATOM      8  N   PRO A 237       9.977  -5.689   0.594  1.00  0.00           N  
ATOM      9  CA  PRO A 237       8.642  -5.114   0.629  1.00  0.00           C  
ATOM     10  C   PRO A 237       8.592  -3.964   1.624  1.00  0.00           C  
ATOM     11  O   PRO A 237       8.837  -4.168   2.821  1.00  0.00           O  
ATOM     12  CB  PRO A 237       7.751  -6.277   1.095  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.608  -7.499   1.039  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.020  -7.022   1.195  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.328  -4.771  -0.346  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.406  -6.084   2.100  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       6.904  -6.367   0.434  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.347  -8.170   1.845  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.483  -7.991   0.086  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.293  -6.970   2.241  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.699  -7.664   0.657  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.252  -2.768   1.155  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.376  -1.585   2.017  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.187  -1.496   2.955  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.131  -2.078   2.692  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.513  -0.230   1.260  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.163   0.308   0.790  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.456  -0.361   0.078  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.547  -0.517  -0.297  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.881  -2.691   0.241  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.270  -1.717   2.610  1.00  0.00           H  
ATOM     32  HB  ILE A 238       8.948   0.483   1.944  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.476   0.329   1.623  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.293   1.310   0.410  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       9.525   0.586  -0.434  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       9.081  -1.112  -0.601  1.00  0.00           H  
ATOM     37 HG23 ILE A 238      10.434  -0.650   0.430  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.303  -0.766  -1.025  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       5.757   0.046  -0.774  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       6.140  -1.424   0.126  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.362  -0.784   4.048  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.271  -0.536   4.953  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.723   0.841   4.685  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.411   1.834   4.851  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.732  -0.656   6.404  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.089  -2.067   6.782  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.095  -2.996   7.034  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.411  -2.475   6.874  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.402  -4.297   7.361  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.730  -3.776   7.205  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.722  -4.683   7.447  1.00  0.00           C  
ATOM     52  OH  TYR A 239       8.037  -5.984   7.755  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.241  -0.390   4.237  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.499  -1.267   4.760  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.604  -0.035   6.554  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.939  -0.325   7.058  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.062  -2.692   6.962  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.199  -1.759   6.685  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.609  -5.001   7.557  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.766  -4.077   7.272  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.690  -5.994   8.475  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.476   0.904   4.298  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.889   2.163   3.930  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.799   2.514   4.907  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.785   1.824   5.005  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.342   2.108   2.509  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.930   0.087   4.288  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.661   2.917   3.970  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.139   1.855   1.825  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.934   3.072   2.244  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.564   1.361   2.449  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.013   3.590   5.623  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.031   4.088   6.550  1.00  0.00           C  
ATOM     74  C   ARG A 241       0.989   4.858   5.765  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.218   5.993   5.348  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.712   4.971   7.596  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.735   5.755   8.464  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.958   4.827   9.392  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.810   4.301  10.460  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.507   3.248  11.217  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.360   2.605  11.042  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       2.348   2.847  12.163  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.858   4.079   5.516  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.559   3.246   7.039  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.296   4.334   8.247  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.383   5.660   7.091  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.287   6.467   9.059  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.039   6.277   7.823  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.128   5.369   9.827  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.577   3.999   8.811  1.00  0.00           H  
ATOM     91  HE  ARG A 241       2.671   4.768  10.620  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.288   2.911  10.340  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.131   1.805  11.612  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       3.215   3.339  12.310  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       2.125   2.049  12.735  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.146   4.235   5.537  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.157   4.851   4.706  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.970   5.843   5.514  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.617   5.484   6.498  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.079   3.821   4.020  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.756   2.915   5.027  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.115   4.538   3.180  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.314   3.357   5.959  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.637   5.396   3.931  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.479   3.210   3.364  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.462   3.497   5.603  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -2.014   2.492   5.688  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.275   2.122   4.511  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.704   5.189   3.812  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.761   3.811   2.708  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.619   5.127   2.420  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.918   7.094   5.087  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.541   8.180   5.818  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.898   8.539   5.230  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.544   9.482   5.684  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.620   9.430   5.853  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.256   9.930   4.440  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.354   9.119   6.637  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.302  10.827   3.814  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.443   7.292   4.254  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.687   7.847   6.833  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.146  10.215   6.377  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.334  10.489   4.492  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.116   9.082   3.784  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.137   8.259   6.203  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.609   8.908   7.664  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.310   9.969   6.598  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.253  10.314   3.812  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -2.015  11.062   2.798  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.385  11.739   4.386  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.328   7.781   4.223  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.567   8.082   3.520  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.850   7.025   2.468  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.165   6.959   1.445  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.473   9.448   2.849  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.720   9.835   2.071  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.587  11.176   1.377  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -7.170  11.397   0.316  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -5.831  12.082   1.976  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.810   6.988   3.958  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.371   8.092   4.240  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.299  10.197   3.609  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.633   9.435   2.169  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.911   9.080   1.325  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.553   9.882   2.756  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -5.405  11.843   2.825  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -5.731  12.961   1.545  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.811   6.166   2.737  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.240   5.194   1.751  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.732   4.906   1.884  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.372   5.281   2.868  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.425   3.907   1.836  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.870   3.458   0.486  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.400   3.823   0.340  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.559   2.638  -0.125  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.101   2.933  -0.098  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.252   6.189   3.613  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.073   5.639   0.779  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.596   4.064   2.511  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -7.052   3.118   2.225  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.978   2.386   0.396  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.431   3.944  -0.298  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -4.307   4.619  -0.383  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.029   4.160   1.296  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.751   1.791   0.519  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.846   2.388  -1.134  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.882   3.727  -0.731  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.561   2.099  -0.410  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.804   3.181   0.868  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.271   4.267   0.867  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.689   3.946   0.794  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.867   2.455   1.082  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.887   1.762   1.353  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.229   4.321  -0.603  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -11.463   3.144  -1.549  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.647   3.604  -2.987  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.125   2.528  -3.861  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -11.974   2.515  -5.189  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -11.269   3.463  -5.793  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -12.510   1.538  -5.909  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.686   3.956   0.162  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.208   4.519   1.548  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.168   4.838  -0.479  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -10.524   4.992  -1.072  1.00  0.00           H  
ATOM    185  HG2 ARG A 246     -10.619   2.467  -1.494  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -12.356   2.623  -1.234  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.364   4.411  -3.004  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -10.698   3.962  -3.360  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -12.620   1.785  -3.435  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -10.840   4.198  -5.256  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -11.157   3.452  -6.797  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -13.026   0.799  -5.459  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -12.421   1.539  -6.914  1.00  0.00           H  
ATOM    194  N   VAL A 247     -12.099   1.963   1.037  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.350   0.536   1.224  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.664  -0.183  -0.103  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.817  -0.499  -0.401  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.489   0.296   2.239  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -12.993   0.541   3.656  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -14.684   1.192   1.938  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.854   2.565   0.882  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.448   0.105   1.635  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -13.806  -0.733   2.160  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.159  -0.113   3.866  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -13.793   0.341   4.357  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -12.678   1.570   3.755  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -15.470   0.995   2.651  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -15.043   0.989   0.941  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -14.385   2.228   2.010  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.623  -0.456  -0.917  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.724  -1.233  -2.147  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.666  -2.719  -1.846  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.529  -3.116  -0.698  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.485  -0.808  -2.954  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.777   0.197  -2.104  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.248  -0.049  -0.710  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.622  -1.003  -2.699  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.864  -1.673  -3.137  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.795  -0.378  -3.896  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.707   0.053  -2.160  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.041   1.196  -2.418  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.674  -0.838  -0.249  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.195   0.857  -0.124  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.798  -3.543  -2.858  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.785  -4.977  -2.651  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.995  -5.654  -3.753  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.529  -5.001  -4.689  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -13.215  -5.544  -2.654  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -14.210  -4.709  -1.867  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -14.454  -4.950  -0.686  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.790  -3.715  -2.522  1.00  0.00           N  
ATOM    232  H   ASN A 249     -11.919  -3.185  -3.764  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -11.311  -5.179  -1.695  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.564  -5.606  -3.672  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -13.196  -6.537  -2.229  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.540  -3.574  -3.469  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.441  -3.154  -2.042  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.854  -6.968  -3.646  1.00  0.00           N  
ATOM    239  CA  ALA A 250     -10.296  -7.773  -4.729  1.00  0.00           C  
ATOM    240  C   ALA A 250     -11.196  -7.710  -5.964  1.00  0.00           C  
ATOM    241  O   ALA A 250     -10.877  -8.246  -7.021  1.00  0.00           O  
ATOM    242  CB  ALA A 250     -10.139  -9.211  -4.281  1.00  0.00           C  
ATOM    243  H   ALA A 250     -11.122  -7.409  -2.812  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -9.321  -7.381  -4.976  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.964  -9.827  -5.144  1.00  0.00           H  
ATOM    246  HB2 ALA A 250     -11.041  -9.536  -3.782  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -9.301  -9.289  -3.603  1.00  0.00           H  
ATOM    248  N   TYR A 251     -12.326  -7.052  -5.798  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -13.277  -6.825  -6.877  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.951  -5.517  -7.584  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.490  -5.218  -8.649  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -14.708  -6.738  -6.337  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -15.188  -7.968  -5.601  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -14.660  -8.308  -4.364  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -16.191  -8.768  -6.128  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -15.113  -9.413  -3.674  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -16.646  -9.877  -5.447  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -16.107 -10.194  -4.219  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -16.569 -11.293  -3.530  1.00  0.00           O  
ATOM    260  H   TYR A 251     -12.521  -6.696  -4.914  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -13.204  -7.644  -7.574  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.774  -5.905  -5.655  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -15.380  -6.566  -7.165  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.878  -7.697  -3.944  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -16.612  -8.518  -7.092  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -14.689  -9.661  -2.713  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -17.425 -10.490  -5.874  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -16.658 -11.067  -2.590  1.00  0.00           H  
ATOM    269  N   ASP A 252     -12.059  -4.742  -6.978  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.752  -3.393  -7.455  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.400  -3.391  -8.132  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.484  -2.691  -7.701  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.749  -2.382  -6.298  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -13.126  -2.133  -5.713  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.622  -2.997  -4.958  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.708  -1.060  -5.980  1.00  0.00           O  
ATOM    277  H   ASP A 252     -11.552  -5.106  -6.210  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.507  -3.112  -8.173  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -11.110  -2.750  -5.511  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.359  -1.441  -6.659  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.278  -4.189  -9.189  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.987  -4.454  -9.816  1.00  0.00           C  
ATOM    283  C   LYS A 253      -8.040  -5.006  -8.760  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.830  -4.794  -8.807  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.401  -3.198 -10.489  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.258  -2.649 -11.624  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.434  -1.841 -11.101  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.463  -1.579 -12.185  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -12.556  -0.696 -11.700  1.00  0.00           N  
ATOM    290  H   LYS A 253     -11.087  -4.607  -9.567  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.141  -5.217 -10.567  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.293  -2.423  -9.743  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.427  -3.440 -10.886  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -8.649  -2.011 -12.247  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.634  -3.474 -12.211  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -10.903  -2.388 -10.298  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.068  -0.896 -10.728  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -10.972  -1.107 -13.025  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -11.885  -2.523 -12.499  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.178   0.251 -11.478  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -12.988  -1.095 -10.839  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -13.294  -0.602 -12.430  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.640  -5.723  -7.810  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.958  -6.306  -6.663  1.00  0.00           C  
ATOM    305  C   THR A 254      -7.141  -5.281  -5.886  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.957  -5.481  -5.628  1.00  0.00           O  
ATOM    307  CB  THR A 254      -7.071  -7.506  -7.044  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -6.051  -7.132  -7.983  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.900  -8.626  -7.633  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.601  -5.860  -7.883  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.730  -6.677  -6.001  1.00  0.00           H  
ATOM    312  HB  THR A 254      -6.615  -7.861  -6.141  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -6.356  -6.366  -8.495  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -8.710  -8.851  -6.962  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -7.284  -9.504  -7.761  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -8.296  -8.321  -8.589  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.779  -4.188  -5.498  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -7.099  -3.151  -4.747  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.211  -3.410  -3.244  1.00  0.00           C  
ATOM    320  O   ALA A 255      -8.067  -4.171  -2.793  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.655  -1.787  -5.107  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.730  -4.083  -5.713  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -6.055  -3.176  -5.031  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.714  -1.778  -4.928  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.464  -1.586  -6.150  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.179  -1.030  -4.500  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.329  -2.770  -2.482  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -6.216  -3.004  -1.046  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.327  -2.255  -0.312  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.550  -1.086  -0.580  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.838  -2.497  -0.560  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -4.208  -3.215   0.645  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -5.178  -3.296   1.782  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.787  -4.608   0.275  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.745  -2.104  -2.895  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.300  -4.064  -0.859  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -4.148  -2.565  -1.385  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.951  -1.459  -0.296  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -3.336  -2.673   0.975  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.715  -3.785   2.627  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -6.020  -3.875   1.442  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -5.502  -2.304   2.060  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.674  -5.208   0.127  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -3.189  -5.030   1.069  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -3.211  -4.584  -0.638  1.00  0.00           H  
ATOM    346  N   ALA A 257      -8.012  -2.924   0.606  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.981  -2.266   1.470  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.290  -1.810   2.735  1.00  0.00           C  
ATOM    349  O   ALA A 257      -8.028  -2.606   3.640  1.00  0.00           O  
ATOM    350  CB  ALA A 257     -10.139  -3.187   1.802  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.853  -3.873   0.716  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.368  -1.402   0.948  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.850  -3.163   0.987  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.618  -2.853   2.711  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.774  -4.194   1.934  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.978  -0.537   2.779  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.208   0.019   3.881  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.580   1.472   4.109  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.298   2.064   3.317  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.696  -0.153   3.644  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -5.069   0.629   2.481  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.624   0.228   2.315  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.794   0.380   1.178  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.282   0.055   2.050  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.479  -0.538   4.767  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.183   0.131   4.544  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.509  -1.197   3.481  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.107   1.687   2.697  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -3.579  -0.706   1.768  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -3.169   0.099   3.288  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -3.094   0.992   1.766  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -6.832   0.656   1.284  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -5.725  -0.668   0.921  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -5.343   0.972   0.396  1.00  0.00           H  
ATOM    375  N   GLU A 259      -7.092   2.046   5.183  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.642   3.288   5.677  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.545   4.191   6.247  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.401   3.765   6.395  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.685   2.920   6.745  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -9.166   4.063   7.610  1.00  0.00           C  
ATOM    381  CD  GLU A 259     -10.266   3.640   8.556  1.00  0.00           C  
ATOM    382  OE1 GLU A 259      -9.964   2.952   9.555  1.00  0.00           O  
ATOM    383  OE2 GLU A 259     -11.438   3.979   8.304  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.333   1.639   5.649  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -8.136   3.789   4.845  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.543   2.495   6.252  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -8.255   2.168   7.394  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -8.328   4.423   8.189  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -9.532   4.855   6.975  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.903   5.437   6.547  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -6.005   6.369   7.218  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.449   5.783   8.520  1.00  0.00           C  
ATOM    393  O   VAL A 260      -6.194   5.420   9.434  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.706   7.720   7.518  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -8.063   7.503   8.177  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.831   8.599   8.403  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.809   5.740   6.310  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.178   6.564   6.549  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.865   8.236   6.582  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -7.932   6.948   9.094  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.704   6.947   7.509  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.516   8.459   8.396  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -4.869   8.740   7.933  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -5.695   8.121   9.362  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -6.308   9.559   8.544  1.00  0.00           H  
ATOM    406  N   GLY A 261      -4.137   5.649   8.561  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.446   5.287   9.775  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.953   3.865   9.741  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.313   3.398  10.682  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.627   5.754   7.729  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.600   5.947   9.901  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -4.107   5.410  10.613  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.243   3.164   8.658  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.903   1.750   8.582  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.500   1.553   8.020  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.828   2.515   7.644  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.928   0.982   7.749  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.333   1.071   8.308  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.170  -0.143   7.956  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.696  -0.204   6.832  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.290  -1.052   8.803  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.667   3.614   7.882  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.921   1.365   9.590  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.936   1.377   6.743  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.643  -0.058   7.717  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.276   1.154   9.384  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.807   1.956   7.902  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.056   0.308   7.979  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.278  -0.005   7.498  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.206  -1.057   6.404  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.452  -2.089   6.552  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.169  -0.456   8.673  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.626  -0.859   8.348  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.708  -2.242   7.725  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.283   0.177   7.451  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.646  -0.423   8.269  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.692   0.900   7.076  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.204   0.364   9.375  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.688  -1.295   9.156  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.190  -0.900   9.259  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.733  -2.462   7.468  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       2.099  -2.268   6.838  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.349  -2.976   8.430  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.738   0.247   6.521  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.303  -0.115   7.249  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.275   1.137   7.946  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.878  -0.774   5.306  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.932  -1.680   4.178  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.338  -2.236   4.038  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.309  -1.547   4.321  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.570  -0.964   2.860  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.091  -1.957   1.813  1.00  0.00           C  
ATOM    453  CG2 VAL A 264      -0.458   0.127   3.098  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.362   0.082   5.253  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.234  -2.488   4.343  1.00  0.00           H  
ATOM    456  HB  VAL A 264       1.467  -0.496   2.480  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.869  -2.679   1.621  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -0.147  -1.430   0.900  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -0.791  -2.466   2.175  1.00  0.00           H  
ATOM    460 HG21 VAL A 264      -0.677   0.624   2.165  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.064   0.844   3.804  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -1.362  -0.311   3.496  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.449  -3.474   3.624  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.731  -4.031   3.257  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.650  -4.477   1.810  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.179  -5.573   1.511  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.089  -5.203   4.174  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.454  -5.807   3.892  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.758  -6.947   4.839  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.147  -7.506   4.603  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       8.217  -6.520   4.908  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.644  -4.035   3.555  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.477  -3.255   3.349  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.081  -4.858   5.198  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.344  -5.979   4.059  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.470  -6.180   2.879  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.210  -5.049   4.010  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.696  -6.582   5.853  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.031  -7.731   4.689  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.277  -8.364   5.234  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       7.229  -7.808   3.568  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       8.182  -6.256   5.919  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       8.100  -5.664   4.330  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       9.153  -6.937   4.704  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.080  -3.622   0.903  1.00  0.00           N  
ATOM    486  CA  VAL A 266       3.907  -3.915  -0.505  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.048  -4.786  -0.990  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.234  -4.454  -0.812  1.00  0.00           O  
ATOM    489  CB  VAL A 266       3.731  -2.642  -1.383  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       3.415  -1.422  -0.532  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       4.921  -2.393  -2.301  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.542  -2.802   1.184  1.00  0.00           H  
ATOM    493  HA  VAL A 266       2.999  -4.496  -0.590  1.00  0.00           H  
ATOM    494  HB  VAL A 266       2.873  -2.807  -2.015  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.294  -0.562  -1.171  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       4.226  -1.247   0.160  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       2.502  -1.594   0.019  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       4.951  -3.160  -3.062  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       5.836  -2.423  -1.730  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       4.820  -1.427  -2.769  1.00  0.00           H  
ATOM    501  N   THR A 267       4.664  -5.922  -1.558  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.596  -6.940  -1.987  1.00  0.00           C  
ATOM    503  C   THR A 267       6.055  -6.687  -3.409  1.00  0.00           C  
ATOM    504  O   THR A 267       6.980  -7.337  -3.901  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.952  -8.335  -1.881  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.708  -8.350  -2.596  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.699  -8.702  -0.427  1.00  0.00           C  
ATOM    508  H   THR A 267       3.706  -6.083  -1.694  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.454  -6.908  -1.336  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.622  -9.063  -2.314  1.00  0.00           H  
ATOM    511  HG1 THR A 267       3.115  -8.988  -2.188  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.954  -8.034  -0.012  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.619  -8.607   0.133  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.344  -9.720  -0.369  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.412  -5.740  -4.075  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.866  -5.332  -5.383  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.282  -3.886  -5.324  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.442  -2.992  -5.328  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.774  -5.510  -6.427  1.00  0.00           C  
ATOM    520  CG  LYS A 268       5.282  -5.325  -7.843  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.158  -6.492  -8.252  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.318  -7.718  -8.569  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       4.359  -7.458  -9.677  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.629  -5.295  -3.666  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.720  -5.937  -5.649  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.370  -6.504  -6.338  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.991  -4.789  -6.247  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       4.441  -5.263  -8.516  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       5.861  -4.415  -7.893  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.732  -6.217  -9.125  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.826  -6.728  -7.432  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.976  -8.525  -8.855  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       4.766  -7.999  -7.685  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       3.770  -8.301  -9.850  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       4.878  -7.223 -10.552  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.731  -6.656  -9.434  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.577  -3.667  -5.300  1.00  0.00           N  
ATOM    538  CA  ILE A 269       8.122  -2.343  -5.090  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.618  -1.694  -6.381  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.949  -2.371  -7.354  1.00  0.00           O  
ATOM    541  CB  ILE A 269       9.231  -2.353  -4.007  1.00  0.00           C  
ATOM    542  CG1 ILE A 269      10.083  -3.626  -4.071  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.593  -2.248  -2.638  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.589  -3.938  -5.449  1.00  0.00           C  
ATOM    545  H   ILE A 269       8.187  -4.419  -5.412  1.00  0.00           H  
ATOM    546  HA  ILE A 269       7.322  -1.740  -4.717  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.862  -1.491  -4.154  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.938  -3.513  -3.421  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.488  -4.462  -3.734  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.797  -1.527  -2.674  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       9.334  -1.934  -1.917  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       8.195  -3.210  -2.351  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.782  -3.733  -6.149  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.873  -4.979  -5.508  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.438  -3.310  -5.679  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.627  -0.371  -6.382  1.00  0.00           N  
ATOM    557  CA  ASN A 270       9.056   0.399  -7.543  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.791   1.656  -7.086  1.00  0.00           C  
ATOM    559  O   ASN A 270      10.076   1.801  -5.898  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.852   0.755  -8.426  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.961   1.819  -7.816  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       7.018   2.986  -8.187  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       6.158   1.433  -6.850  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.356   0.106  -5.568  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.741  -0.215  -8.109  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       8.211   1.119  -9.377  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.262  -0.134  -8.588  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.179   0.493  -6.578  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.564   2.097  -6.448  1.00  0.00           H  
ATOM    570  N   VAL A 271      10.087   2.564  -8.004  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.825   3.770  -7.645  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.888   4.955  -7.371  1.00  0.00           C  
ATOM    573  O   VAL A 271      10.154   5.777  -6.493  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.855   4.151  -8.738  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      11.171   4.462 -10.061  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.714   5.323  -8.286  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.809   2.422  -8.940  1.00  0.00           H  
ATOM    578  HA  VAL A 271      11.372   3.554  -6.738  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.506   3.303  -8.893  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      10.596   3.604 -10.377  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      11.917   4.691 -10.807  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      10.514   5.309  -9.935  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      13.227   5.065  -7.371  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.086   6.185  -8.115  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      13.440   5.554  -9.052  1.00  0.00           H  
ATOM    586  N   SER A 272       8.775   5.015  -8.093  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.878   6.164  -8.027  1.00  0.00           C  
ATOM    588  C   SER A 272       7.072   6.187  -6.728  1.00  0.00           C  
ATOM    589  O   SER A 272       6.913   7.236  -6.107  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.925   6.151  -9.222  1.00  0.00           C  
ATOM    591  OG  SER A 272       7.640   5.953 -10.431  1.00  0.00           O  
ATOM    592  H   SER A 272       8.545   4.263  -8.684  1.00  0.00           H  
ATOM    593  HA  SER A 272       8.483   7.056  -8.075  1.00  0.00           H  
ATOM    594  HB2 SER A 272       6.203   5.355  -9.100  1.00  0.00           H  
ATOM    595  HB3 SER A 272       6.409   7.097  -9.276  1.00  0.00           H  
ATOM    596  HG  SER A 272       8.408   6.550 -10.446  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.565   5.030  -6.321  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.740   4.967  -5.138  1.00  0.00           C  
ATOM    599  C   GLY A 273       4.382   4.357  -5.420  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.582   4.163  -4.508  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.762   4.207  -6.820  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       6.243   4.371  -4.392  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.602   5.968  -4.754  1.00  0.00           H  
ATOM    604  N   GLN A 274       4.094   4.083  -6.685  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.875   3.371  -7.025  1.00  0.00           C  
ATOM    606  C   GLN A 274       3.189   1.900  -7.137  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.774   1.454  -8.121  1.00  0.00           O  
ATOM    608  CB  GLN A 274       2.244   3.880  -8.328  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.860   3.288  -8.586  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.878   1.998  -9.403  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.732   2.026 -10.623  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       1.092   0.861  -8.748  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.711   4.359  -7.396  1.00  0.00           H  
ATOM    614  HA  GLN A 274       2.175   3.515  -6.214  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       2.154   4.956  -8.278  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.887   3.617  -9.155  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       0.391   3.081  -7.636  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       0.269   4.021  -9.118  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       1.243   0.896  -7.772  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       1.097   0.027  -9.264  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.791   1.146  -6.136  1.00  0.00           N  
ATOM    622  CA  TRP A 275       3.149  -0.254  -6.060  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.943  -1.137  -5.809  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.806  -0.665  -5.702  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.169  -0.498  -4.956  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.340   0.608  -3.969  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.400   1.197  -3.177  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.577   1.216  -3.644  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       3.995   2.164  -2.401  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.336   2.184  -2.670  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.866   1.028  -4.107  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.350   2.967  -2.140  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.884   1.801  -3.588  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.621   2.763  -2.609  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.230   1.537  -5.431  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.595  -0.532  -7.002  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       3.878  -1.379  -4.404  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.132  -0.678  -5.413  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.349   0.947  -3.185  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.543   2.739  -1.765  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.066   0.294  -4.872  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.158   3.709  -1.386  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.897   1.667  -3.939  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.440   3.350  -2.227  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.205  -2.429  -5.724  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.187  -3.383  -5.357  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.409  -3.761  -3.904  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.486  -4.245  -3.534  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.267  -4.607  -6.274  1.00  0.00           C  
ATOM    650  CG  GLU A 276       1.205  -4.246  -7.754  1.00  0.00           C  
ATOM    651  CD  GLU A 276       1.423  -5.433  -8.674  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       0.493  -6.249  -8.829  1.00  0.00           O  
ATOM    653  OE2 GLU A 276       2.523  -5.547  -9.254  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.125  -2.744  -5.888  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.219  -2.908  -5.459  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       2.194  -5.126  -6.083  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       0.441  -5.267  -6.050  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.235  -3.824  -7.966  1.00  0.00           H  
ATOM    659  HG3 GLU A 276       1.967  -3.505  -7.962  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.375  -3.570  -3.101  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.526  -3.588  -1.663  1.00  0.00           C  
ATOM    662  C   GLY A 277      -0.089  -4.806  -1.024  1.00  0.00           C  
ATOM    663  O   GLY A 277      -1.024  -5.390  -1.563  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.515  -3.447  -3.492  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.576  -3.556  -1.421  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.042  -2.702  -1.255  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.434  -5.191   0.125  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.140  -6.267   0.899  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.195  -5.859   2.364  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.833  -5.597   2.979  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.702  -7.533   0.738  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.200  -8.710   1.558  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.181  -9.864   1.597  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.433 -10.473   0.537  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.686 -10.177   2.693  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.239  -4.746   0.464  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.143  -6.451   0.538  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.706  -7.820  -0.303  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.709  -7.312   1.041  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       0.023  -8.378   2.570  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.728  -9.060   1.129  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.380  -5.800   2.937  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.486  -5.461   4.337  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.657  -6.735   5.141  1.00  0.00           C  
ATOM    685  O   CYS A 279      -2.769  -7.244   5.280  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.661  -4.508   4.575  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.788  -3.899   6.274  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.188  -6.012   2.419  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.567  -4.978   4.633  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.558  -3.651   3.926  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.583  -5.020   4.339  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.805  -3.026   6.470  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.534  -7.226   5.665  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -0.485  -8.443   6.479  1.00  0.00           C  
ATOM    695  C   ASN A 280      -1.438  -9.524   5.955  1.00  0.00           C  
ATOM    696  O   ASN A 280      -2.301 -10.005   6.689  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -0.806  -8.125   7.944  1.00  0.00           C  
ATOM    698  CG  ASN A 280       0.117  -7.089   8.558  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -0.296  -6.316   9.423  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       1.372  -7.063   8.137  1.00  0.00           N  
ATOM    701  H   ASN A 280       0.306  -6.752   5.487  1.00  0.00           H  
ATOM    702  HA  ASN A 280       0.524  -8.824   6.424  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -1.818  -7.759   8.014  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -0.716  -9.030   8.522  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       1.653  -7.706   7.449  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.976  -6.408   8.537  1.00  0.00           H  
ATOM    707  N   GLY A 281      -1.288  -9.897   4.687  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -2.128 -10.941   4.122  1.00  0.00           C  
ATOM    709  C   GLY A 281      -3.037 -10.466   2.994  1.00  0.00           C  
ATOM    710  O   GLY A 281      -3.210 -11.179   2.007  1.00  0.00           O  
ATOM    711  H   GLY A 281      -0.600  -9.468   4.134  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -1.490 -11.726   3.741  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -2.743 -11.351   4.910  1.00  0.00           H  
ATOM    714  N   LYS A 282      -3.623  -9.279   3.123  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.507  -8.759   2.072  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.684  -8.165   0.938  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.724  -7.454   1.188  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.454  -7.676   2.607  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.366  -8.117   3.745  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -5.807  -7.686   5.088  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -6.851  -7.763   6.194  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -7.089  -9.154   6.651  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.452  -8.738   3.926  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.089  -9.583   1.689  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.856  -6.851   2.963  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.074  -7.328   1.792  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.339  -7.671   3.610  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -6.456  -9.195   3.730  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -4.983  -8.334   5.348  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.450  -6.669   5.007  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -6.511  -7.175   7.032  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.780  -7.352   5.822  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -6.195  -9.580   6.979  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -7.479  -9.736   5.876  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -7.766  -9.155   7.444  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.060  -8.442  -0.307  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.342  -7.888  -1.451  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.192  -6.901  -2.234  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.346  -7.165  -2.566  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.842  -8.971  -2.404  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.630  -9.732  -1.908  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -2.008 -10.829  -0.941  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -0.827 -11.503  -0.414  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.657 -12.819  -0.389  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -1.598 -13.632  -0.854  1.00  0.00           N  
ATOM    746  NH2 ARG A 283       0.464 -13.323   0.103  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.835  -9.016  -0.460  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.487  -7.356  -1.062  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.636  -9.672  -2.568  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.584  -8.510  -3.342  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.118 -10.170  -2.751  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -0.974  -9.039  -1.405  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -2.564 -10.392  -0.128  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -2.625 -11.550  -1.457  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -0.101 -10.929  -0.060  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -2.454 -13.255  -1.231  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -1.463 -14.625  -0.824  1.00  0.00           H  
ATOM    758 HH21 ARG A 283       1.176 -12.711   0.461  1.00  0.00           H  
ATOM    759 HH22 ARG A 283       0.609 -14.321   0.109  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.591  -5.760  -2.499  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.199  -4.738  -3.328  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.155  -3.961  -4.118  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.009  -4.386  -4.207  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.709  -5.598  -2.093  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.895  -5.203  -4.019  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.740  -4.051  -2.688  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.541  -2.831  -4.710  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.600  -1.994  -5.469  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.977  -0.530  -5.302  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.158  -0.196  -5.343  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -2.606  -2.332  -6.968  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -2.910  -3.768  -7.284  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -1.948  -4.753  -7.308  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -4.084  -4.395  -7.549  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -2.517  -5.914  -7.562  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -3.805  -5.723  -7.714  1.00  0.00           N  
ATOM    777  H   HIS A 285      -4.473  -2.545  -4.633  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.611  -2.152  -5.069  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -3.340  -1.714  -7.455  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.634  -2.103  -7.377  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -0.987  -4.622  -7.171  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -5.066  -3.943  -7.589  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -2.015  -6.861  -7.614  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -4.482  -6.441  -7.758  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.978   0.336  -5.154  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.213   1.749  -4.819  1.00  0.00           C  
ATOM    787  C   PHE A 286      -0.953   2.602  -4.990  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.165   2.093  -4.940  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.708   1.887  -3.374  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.202   1.830  -3.235  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -4.991   2.887  -3.657  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.813   0.720  -2.685  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.363   2.836  -3.531  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.186   0.663  -2.557  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.960   1.723  -2.980  1.00  0.00           C  
ATOM    796  H   PHE A 286      -1.059   0.028  -5.313  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -2.977   2.121  -5.484  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.290   1.087  -2.781  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.373   2.832  -2.974  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.520   3.760  -4.086  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.201  -0.107  -2.357  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -6.967   3.667  -3.864  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.655  -0.211  -2.123  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.034   1.680  -2.882  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.132   3.928  -5.178  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.037   4.875  -5.362  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.391   5.573  -4.065  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.229   5.398  -3.006  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -0.646   5.889  -6.330  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.126   5.839  -6.099  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.425   4.617  -5.260  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.820   4.407  -5.822  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.250   6.871  -6.115  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.397   5.613  -7.344  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.440   6.729  -5.576  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.638   5.770  -7.048  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.769   4.910  -4.273  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.163   3.996  -5.748  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.440   6.390  -4.182  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.093   7.031  -3.056  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.435   8.347  -2.652  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.749   8.900  -1.602  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.541   7.307  -3.433  1.00  0.00           C  
ATOM    824  CG  PHE A 288       3.703   8.067  -4.721  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.626   7.409  -5.931  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       3.935   9.435  -4.720  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       3.773   8.088  -7.122  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       4.082  10.124  -5.909  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       4.001   9.450  -7.111  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.817   6.554  -5.067  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.076   6.349  -2.229  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.980   7.889  -2.660  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       4.073   6.372  -3.527  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.444   6.343  -5.934  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       3.998   9.963  -3.780  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       3.710   7.554  -8.059  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       4.261  11.189  -5.897  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       4.118   9.985  -8.041  1.00  0.00           H  
ATOM    839  N   THR A 289       0.513   8.827  -3.474  1.00  0.00           N  
ATOM    840  CA  THR A 289      -0.024  10.182  -3.348  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.922  10.364  -2.107  1.00  0.00           C  
ATOM    842  O   THR A 289      -1.561  11.403  -1.942  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.798  10.551  -4.637  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.252  11.908  -4.603  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.981   9.618  -4.837  1.00  0.00           C  
ATOM    846  H   THR A 289       0.186   8.258  -4.198  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.816  10.857  -3.265  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.129  10.430  -5.476  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.426  12.167  -3.685  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.631   8.596  -4.840  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.458   9.838  -5.781  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.689   9.756  -4.034  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.959   9.357  -1.238  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.724   9.423  -0.002  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.155   8.467   1.044  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.898   7.825   1.792  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.203   9.130  -0.282  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.477   7.850  -1.013  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.611   7.655  -1.763  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.749   6.720  -1.142  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.569   6.468  -2.324  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.443   5.871  -1.972  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.466   8.549  -1.437  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.639  10.426   0.386  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.735   9.095   0.650  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.592   9.930  -0.886  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.362   8.298  -1.857  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.809   6.509  -0.649  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.322   6.054  -2.976  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.031   5.154  -2.493  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.171   8.363   1.087  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.842   7.512   2.066  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.157   8.134   2.525  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.733   8.975   1.839  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.145   6.092   1.516  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.130   5.328   1.204  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.037   6.165   0.287  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.717   8.887   0.455  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.187   7.410   2.918  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.678   5.547   2.282  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.699   5.865   0.460  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.719   5.228   2.104  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.120   4.346   0.826  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.988   6.598   0.559  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.563   6.779  -0.465  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.192   5.171  -0.106  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.608   7.717   3.694  1.00  0.00           N  
ATOM    888  CA  ARG A 292       3.930   8.051   4.191  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.713   6.755   4.305  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.441   5.923   5.167  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.844   8.759   5.549  1.00  0.00           C  
ATOM    892  CG  ARG A 292       5.183   8.868   6.264  1.00  0.00           C  
ATOM    893  CD  ARG A 292       6.209   9.616   5.430  1.00  0.00           C  
ATOM    894  NE  ARG A 292       7.568   9.333   5.880  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       8.632   9.303   5.079  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       8.510   9.598   3.788  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       9.821   8.975   5.571  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.036   7.136   4.241  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.413   8.698   3.471  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.459   9.757   5.398  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       3.163   8.213   6.185  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       5.039   9.396   7.195  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       5.553   7.874   6.466  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       6.109   9.311   4.399  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       6.024  10.677   5.513  1.00  0.00           H  
ATOM    906  HE  ARG A 292       7.691   9.125   6.843  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       7.610   9.846   3.404  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       9.319   9.579   3.185  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       9.921   8.749   6.548  1.00  0.00           H  
ATOM    910 HH22 ARG A 292      10.630   8.946   4.972  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.674   6.582   3.429  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.279   5.298   3.233  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.642   5.172   3.887  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.551   5.964   3.637  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.382   5.020   1.741  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.787   6.215   0.863  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.406   5.736  -0.430  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.587   7.091   0.554  1.00  0.00           C  
ATOM    919  H   LEU A 293       5.976   7.330   2.877  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.624   4.561   3.669  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.106   4.244   1.601  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.421   4.665   1.405  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.511   6.813   1.386  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       7.737   6.587  -1.009  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       6.666   5.190  -0.988  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       8.247   5.094  -0.215  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.724   6.465   0.412  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.778   7.656  -0.347  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       5.413   7.768   1.375  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.753   4.173   4.737  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.020   3.728   5.254  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.650   2.799   4.226  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.051   1.800   3.810  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.837   3.000   6.588  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.140   3.801   7.691  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.634   3.760   7.533  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       8.555   3.297   9.066  1.00  0.00           C  
ATOM    938  H   LEU A 294       6.947   3.704   5.024  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.654   4.593   5.393  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.267   2.106   6.405  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.802   2.717   6.947  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.443   4.831   7.604  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.367   4.254   6.615  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.170   4.268   8.365  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.301   2.733   7.502  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       8.044   3.870   9.826  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       9.622   3.411   9.185  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       8.291   2.253   9.163  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.860   3.126   3.840  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.491   2.530   2.678  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.014   1.129   2.976  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.249   0.753   4.123  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.634   3.430   2.193  1.00  0.00           C  
ATOM    954  CG  ASP A 295      13.120   3.058   0.804  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      13.979   2.165   0.692  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      12.631   3.654  -0.178  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.348   3.774   4.356  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.748   2.463   1.900  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      12.292   4.454   2.170  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.465   3.348   2.879  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.213   0.390   1.903  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.640  -1.006   1.944  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.117  -1.127   2.281  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.595  -2.210   2.625  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.381  -1.670   0.589  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.097  -0.991  -0.569  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.801  -1.634  -1.908  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      13.475  -2.576  -2.319  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.803  -1.120  -2.615  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.056   0.808   1.039  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.062  -1.514   2.702  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.711  -2.697   0.634  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.321  -1.650   0.388  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      12.784   0.043  -0.610  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      14.162  -1.035  -0.392  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.308  -0.356  -2.243  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      11.601  -1.526  -3.480  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.846  -0.025   2.172  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.247  -0.019   2.556  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.378   0.213   4.054  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.462   0.108   4.611  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.032   1.046   1.797  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.703   2.463   2.223  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.769   3.437   1.798  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      17.705   4.021   0.717  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      18.776   3.594   2.639  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.437   0.798   1.806  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.657  -0.991   2.320  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      18.088   0.883   1.955  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.817   0.952   0.742  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.765   2.753   1.771  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      16.612   2.492   3.299  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.768   3.073   3.477  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      19.498   4.217   2.391  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.265   0.543   4.699  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.229   0.668   6.153  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.948   0.057   6.717  1.00  0.00           C  
ATOM    998  O   ASN A 298      13.175   0.734   7.400  1.00  0.00           O  
ATOM    999  CB  ASN A 298      15.345   2.134   6.597  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.783   2.605   6.773  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.088   3.785   6.591  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      17.678   1.697   7.138  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.440   0.689   4.186  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.072   0.116   6.547  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      14.875   2.763   5.857  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      14.829   2.254   7.539  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.378   0.774   7.271  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      18.610   1.981   7.258  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 236      13.097  -6.610  -1.418  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.574  -6.285  -0.110  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.336  -5.414  -0.155  1.00  0.00           C  
ATOM      4  O   GLY A 236      11.322  -4.374  -0.818  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.523  -5.915  -1.962  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.329  -7.206   0.400  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.338  -5.774   0.454  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.269  -5.850   0.522  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.031  -5.080   0.680  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.217  -3.847   1.550  1.00  0.00           C  
ATOM     11  O   PRO A 237      10.001  -3.854   2.504  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.084  -6.064   1.389  1.00  0.00           C  
ATOM     13  CG  PRO A 237       8.693  -7.403   1.170  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.171  -7.162   1.173  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.611  -4.788  -0.272  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       8.039  -5.823   2.441  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.095  -6.000   0.963  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       8.415  -8.073   1.972  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.378  -7.801   0.217  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      10.550  -7.125   2.184  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      10.687  -7.916   0.597  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.496  -2.791   1.219  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.478  -1.604   2.057  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.335  -1.696   3.051  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.454  -2.551   2.922  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.304  -0.316   1.249  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       6.835   0.002   1.020  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.022  -0.424  -0.081  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.676   1.202   0.152  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.964  -2.811   0.391  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.412  -1.537   2.576  1.00  0.00           H  
ATOM     32  HB  ILE A 238       8.757   0.492   1.806  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       6.351  -0.837   0.537  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       6.356   0.202   1.968  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.594  -1.233  -0.655  1.00  0.00           H  
ATOM     36 HG22 ILE A 238      10.070  -0.619   0.090  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       8.911   0.501  -0.626  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       7.502   1.204  -0.541  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.698   2.100   0.756  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.745   1.144  -0.391  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.340  -0.816   4.031  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.188  -0.659   4.893  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.647   0.737   4.699  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.344   1.698   4.953  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.552  -0.879   6.362  1.00  0.00           C  
ATOM     46  CG  TYR A 239       6.893  -2.307   6.682  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       5.923  -3.295   6.606  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.181  -2.669   7.056  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.226  -4.605   6.894  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.492  -3.982   7.346  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.511  -4.948   7.264  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.816  -6.257   7.554  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.129  -0.239   4.165  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.440  -1.380   4.591  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.407  -0.267   6.611  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.715  -0.590   6.980  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       4.913  -3.027   6.316  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       8.944  -1.909   7.119  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.458  -5.357   6.819  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.499  -4.248   7.635  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.356  -6.290   8.352  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.416   0.866   4.265  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.890   2.180   3.969  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.787   2.551   4.935  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.751   1.888   5.006  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.388   2.245   2.534  1.00  0.00           C  
ATOM     67  H   ALA A 240       3.853   0.070   4.142  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.698   2.891   4.074  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.189   1.980   1.861  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       3.050   3.249   2.317  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.568   1.554   2.408  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.035   3.609   5.684  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.052   4.158   6.591  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.116   5.058   5.798  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.461   6.180   5.429  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.757   4.925   7.719  1.00  0.00           C  
ATOM     77  CG  ARG A 241       1.819   5.791   8.551  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.913   4.946   9.432  1.00  0.00           C  
ATOM     79  NE  ARG A 241       1.623   4.428  10.606  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       1.245   3.349  11.291  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.207   2.633  10.875  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       1.909   2.987  12.380  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.909   4.050   5.611  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.483   3.343   7.013  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.220   4.206   8.380  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.533   5.552   7.294  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.408   6.441   9.179  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.208   6.385   7.887  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.078   5.548   9.759  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       0.546   4.113   8.850  1.00  0.00           H  
ATOM     91  HE  ARG A 241       2.416   4.935  10.910  1.00  0.00           H  
ATOM     92 HH11 ARG A 241      -0.290   2.907  10.051  1.00  0.00           H  
ATOM     93 HH12 ARG A 241      -0.088   1.816  11.383  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       2.703   3.529  12.693  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       1.617   2.182  12.912  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.065   4.547   5.516  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -0.997   5.236   4.645  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.865   6.215   5.420  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.394   5.890   6.485  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -1.886   4.245   3.867  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.502   3.214   4.799  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -2.975   4.990   3.122  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.325   3.688   5.926  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.416   5.796   3.926  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.272   3.728   3.143  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.197   3.706   5.463  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.723   2.740   5.380  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.022   2.467   4.218  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.644   5.450   3.835  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.528   4.296   2.505  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.530   5.754   2.499  1.00  0.00           H  
ATOM    112  N   ILE A 243      -2.014   7.410   4.860  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.739   8.485   5.514  1.00  0.00           C  
ATOM    114  C   ILE A 243      -4.067   8.777   4.820  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.744   9.748   5.151  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.873   9.773   5.584  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -1.352  10.199   4.198  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.700   9.559   6.527  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -2.370  10.921   3.340  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.622   7.571   3.976  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.946   8.171   6.524  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -2.484  10.566   5.989  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.509  10.861   4.331  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -1.027   9.322   3.657  1.00  0.00           H  
ATOM    125 HG21 ILE A 243      -0.063   8.780   6.131  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -1.068   9.267   7.498  1.00  0.00           H  
ATOM    127 HG23 ILE A 243      -0.137  10.476   6.613  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -3.240  10.291   3.217  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.939  11.137   2.373  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.657  11.843   3.822  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.448   7.919   3.877  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.625   8.165   3.054  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.867   6.991   2.116  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.247   6.893   1.061  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.433   9.444   2.234  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -6.663   9.870   1.446  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -6.392  11.063   0.550  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -5.282  11.238   0.049  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -7.395  11.902   0.351  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.943   7.087   3.750  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.476   8.284   3.705  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -5.168  10.247   2.904  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -4.621   9.286   1.539  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -6.985   9.042   0.832  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -7.447  10.129   2.141  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -8.258  11.714   0.791  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -7.240  12.680  -0.228  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.722   6.075   2.524  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.099   4.964   1.670  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.551   4.583   1.929  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.129   4.957   2.952  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.155   3.779   1.892  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.385   3.348   0.643  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -3.977   2.894   1.014  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.281   2.129  -0.096  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -1.914   1.691   0.302  1.00  0.00           N  
ATOM    157  H   LYS A 245      -7.121   6.151   3.416  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.007   5.296   0.646  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.439   4.047   2.654  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.734   2.935   2.238  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.911   2.528   0.166  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -5.318   4.184  -0.037  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.385   3.764   1.250  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -4.040   2.260   1.886  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.868   1.255  -0.340  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.207   2.764  -0.960  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.470   1.153  -0.468  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.965   1.084   1.147  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.320   2.517   0.522  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.138   3.863   0.993  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.538   3.465   1.069  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.627   1.984   1.393  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.605   1.339   1.590  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.232   3.748  -0.262  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -10.702   2.907  -1.412  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.290   3.356  -2.737  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -10.928   4.740  -3.040  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -10.454   5.152  -4.211  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -10.380   4.314  -5.236  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -10.083   6.414  -4.358  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.608   3.564   0.229  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.015   4.035   1.855  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.289   3.549  -0.155  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.093   4.789  -0.513  1.00  0.00           H  
ATOM    185  HG2 ARG A 246      -9.627   3.010  -1.453  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -10.959   1.863  -1.240  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -10.915   2.714  -3.521  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -12.366   3.275  -2.687  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -11.020   5.404  -2.309  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -10.684   3.362  -5.133  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -10.027   4.630  -6.119  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -10.166   7.055  -3.587  1.00  0.00           H  
ATOM    193 HH22 ARG A 246      -9.701   6.735  -5.235  1.00  0.00           H  
ATOM    194  N   VAL A 247     -11.842   1.448   1.460  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.028   0.015   1.686  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.405  -0.711   0.383  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.579  -0.971   0.120  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.106  -0.253   2.762  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.185  -1.739   3.094  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -12.820   0.561   4.017  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.628   2.027   1.366  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.090  -0.385   2.044  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.063   0.056   2.369  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -13.947  -1.903   3.842  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -12.231  -2.075   3.472  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -13.434  -2.293   2.200  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -12.793   1.611   3.766  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -11.866   0.265   4.428  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -13.597   0.385   4.746  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.400  -1.008  -0.459  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.535  -1.780  -1.688  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.298  -3.264  -1.435  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.019  -3.671  -0.316  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.410  -1.219  -2.578  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.637  -0.276  -1.707  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.021  -0.607  -0.305  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.490  -1.629  -2.161  1.00  0.00           H  
ATOM    218  HB2 PRO A 248      -9.790  -2.033  -2.919  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -10.841  -0.709  -3.427  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.571  -0.419  -1.836  1.00  0.00           H  
ATOM    221  HG3 PRO A 248      -9.910   0.742  -1.939  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.417  -1.418   0.074  1.00  0.00           H  
ATOM    223  HD3 PRO A 248      -9.937   0.263   0.328  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.439  -4.071  -2.462  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.136  -5.488  -2.350  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.228  -5.918  -3.494  1.00  0.00           C  
ATOM    227  O   ASN A 249      -9.950  -5.138  -4.408  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.429  -6.315  -2.385  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.323  -6.097  -1.176  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -12.850  -5.963  -0.048  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.627  -6.040  -1.410  1.00  0.00           N  
ATOM    232  H   ASN A 249     -11.769  -3.712  -3.317  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.621  -5.648  -1.407  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -12.989  -6.052  -3.269  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.172  -7.364  -2.430  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.937  -6.136  -2.337  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.228  -5.908  -0.647  1.00  0.00           H  
ATOM    238  N   ALA A 250      -9.786  -7.170  -3.458  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -8.987  -7.735  -4.539  1.00  0.00           C  
ATOM    240  C   ALA A 250      -9.856  -7.980  -5.768  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.413  -8.548  -6.762  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -8.325  -9.025  -4.089  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.001  -7.733  -2.675  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.212  -7.026  -4.791  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.088  -9.759  -3.884  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -7.750  -8.842  -3.195  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -7.674  -9.389  -4.870  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.103  -7.551  -5.672  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.037  -7.604  -6.786  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.108  -6.232  -7.447  1.00  0.00           C  
ATOM    251  O   TYR A 251     -12.805  -6.039  -8.442  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.434  -8.015  -6.308  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.505  -9.407  -5.722  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -12.952  -9.686  -4.480  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.132 -10.440  -6.406  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.020 -10.954  -3.937  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.204 -11.711  -5.869  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -13.647 -11.963  -4.635  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -13.715 -13.228  -4.102  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.400  -7.177  -4.821  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -11.674  -8.328  -7.494  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -13.765  -7.321  -5.550  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.116  -7.974  -7.145  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -12.458  -8.894  -3.939  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.568 -10.242  -7.374  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -12.583 -11.149  -2.969  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -14.695 -12.503  -6.417  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -13.391 -13.865  -4.752  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.380  -5.282  -6.870  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.377  -3.904  -7.356  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.084  -3.632  -8.092  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.283  -2.796  -7.670  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.536  -2.901  -6.207  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.934  -2.883  -5.631  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.880  -2.533  -6.365  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.099  -3.228  -4.445  1.00  0.00           O  
ATOM    277  H   ASP A 252     -10.796  -5.521  -6.112  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.201  -3.791  -8.045  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.848  -3.160  -5.416  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -11.301  -1.910  -6.568  1.00  0.00           H  
ATOM    281  N   LYS A 253      -9.888  -4.349  -9.195  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.619  -4.339  -9.913  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.509  -4.773  -8.965  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.346  -4.421  -9.142  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.309  -2.953 -10.504  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.376  -2.426 -11.456  1.00  0.00           C  
ATOM    287  CD  LYS A 253     -10.494  -1.713 -10.710  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.646  -1.356 -11.630  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -12.669  -0.520 -10.944  1.00  0.00           N  
ATOM    290  H   LYS A 253     -10.627  -4.899  -9.544  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -8.692  -5.060 -10.716  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.202  -2.246  -9.695  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.374  -3.010 -11.043  1.00  0.00           H  
ATOM    294  HG2 LYS A 253      -8.921  -1.732 -12.144  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.796  -3.256 -12.004  1.00  0.00           H  
ATOM    296  HD2 LYS A 253     -10.861  -2.359  -9.929  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.099  -0.807 -10.274  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -11.257  -0.813 -12.479  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -12.110  -2.271 -11.971  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.229   0.355 -10.582  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -13.087  -1.040 -10.140  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -13.429  -0.261 -11.609  1.00  0.00           H  
ATOM    303  N   THR A 254      -7.917  -5.547  -7.956  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.065  -5.988  -6.863  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.430  -4.796  -6.156  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.256  -4.475  -6.349  1.00  0.00           O  
ATOM    307  CB  THR A 254      -5.986  -7.007  -7.293  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.020  -6.416  -8.173  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -6.612  -8.206  -7.982  1.00  0.00           C  
ATOM    310  H   THR A 254      -8.855  -5.818  -7.937  1.00  0.00           H  
ATOM    311  HA  THR A 254      -7.710  -6.483  -6.149  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.495  -7.351  -6.401  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.345  -5.549  -8.459  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.353  -8.645  -7.333  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -5.847  -8.937  -8.200  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.081  -7.891  -8.902  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.228  -4.119  -5.353  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.742  -2.983  -4.588  1.00  0.00           C  
ATOM    319  C   ALA A 255      -6.766  -3.274  -3.089  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.585  -4.051  -2.602  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.553  -1.748  -4.909  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.175  -4.385  -5.280  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.723  -2.797  -4.887  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.565  -1.904  -4.600  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.523  -1.560  -5.972  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.141  -0.900  -4.380  1.00  0.00           H  
ATOM    327  N   LEU A 256      -5.841  -2.644  -2.381  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.656  -2.860  -0.944  1.00  0.00           C  
ATOM    329  C   LEU A 256      -6.783  -2.221  -0.128  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.117  -1.066  -0.337  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.323  -2.244  -0.523  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.570  -2.915   0.610  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -4.450  -3.814   1.428  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -2.499  -3.714  -0.010  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.252  -2.009  -2.846  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -5.627  -3.922  -0.757  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -3.681  -2.273  -1.379  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.482  -1.225  -0.258  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -3.120  -2.176   1.252  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.828  -4.583   0.775  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -5.271  -3.248   1.843  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -3.873  -4.262   2.221  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -1.693  -3.067  -0.319  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -2.931  -4.190  -0.873  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.136  -4.457   0.686  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.332  -2.970   0.818  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.332  -2.454   1.741  1.00  0.00           C  
ATOM    348  C   ALA A 257      -7.701  -1.990   3.042  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.311  -2.798   3.892  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.376  -3.504   2.006  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.070  -3.897   0.891  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -8.815  -1.613   1.267  1.00  0.00           H  
ATOM    353  HB1 ALA A 257      -9.831  -3.774   1.064  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.128  -3.108   2.674  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -8.916  -4.374   2.450  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.604  -0.681   3.164  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -6.955  -0.029   4.308  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.357   1.445   4.352  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.038   1.920   3.459  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.421  -0.183   4.226  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.713   0.464   3.033  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.269   0.043   2.997  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.348   0.093   1.715  1.00  0.00           C  
ATOM    364  H   LEU A 258      -7.976  -0.120   2.441  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.311  -0.511   5.207  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -4.991   0.236   5.117  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.199  -1.232   4.216  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -4.748   1.539   3.136  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -3.069  -0.360   2.016  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -3.087  -0.711   3.749  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -2.633   0.898   3.175  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -5.290  -0.978   1.575  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -4.823   0.589   0.911  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -6.382   0.400   1.714  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.941   2.178   5.370  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.451   3.533   5.560  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.379   4.491   6.064  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.187   4.189   6.033  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.631   3.522   6.536  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.240   3.210   7.968  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.420   3.233   8.911  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.077   2.185   9.076  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.691   4.297   9.509  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.266   1.817   5.987  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.804   3.884   4.602  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -9.110   4.489   6.520  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.338   2.775   6.214  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.794   2.226   7.998  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.516   3.943   8.297  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.828   5.654   6.523  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.951   6.660   7.095  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.371   6.196   8.431  1.00  0.00           C  
ATOM    393  O   VAL A 260      -6.104   5.839   9.357  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.696   8.005   7.277  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -8.020   7.813   8.005  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -5.821   9.009   8.009  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.791   5.835   6.485  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -5.137   6.822   6.407  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -6.910   8.401   6.296  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -7.835   7.409   8.988  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -8.643   7.130   7.446  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -8.522   8.765   8.095  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -5.373   8.531   8.866  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -6.425   9.843   8.336  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -5.045   9.362   7.346  1.00  0.00           H  
ATOM    406  N   GLY A 261      -4.049   6.155   8.503  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.378   5.850   9.746  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.833   4.442   9.772  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.227   4.024  10.754  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.520   6.295   7.686  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.561   6.543   9.882  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -4.073   5.970  10.560  1.00  0.00           H  
ATOM    413  N   GLU A 262      -3.053   3.705   8.695  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.751   2.282   8.684  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.409   1.997   8.022  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.673   2.915   7.670  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.864   1.516   7.982  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.214   1.743   8.622  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -6.119   0.537   8.502  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -6.673   0.311   7.412  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.269  -0.193   9.505  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.397   4.135   7.878  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.705   1.953   9.709  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.913   1.833   6.951  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.643   0.461   8.018  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.071   1.966   9.669  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.688   2.585   8.137  1.00  0.00           H  
ATOM    428  N   LEU A 263      -1.094   0.720   7.866  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.179   0.305   7.307  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.027  -0.777   6.258  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.069  -1.421   6.222  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.095  -0.209   8.416  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.445  -0.746   7.941  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       3.303   0.380   7.409  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.163  -1.474   9.049  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.742   0.034   8.127  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.638   1.164   6.840  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.277   0.608   9.100  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.584  -0.998   8.946  1.00  0.00           H  
ATOM    440  HG  LEU A 263       2.284  -1.450   7.134  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       2.840   0.789   6.519  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       4.284   0.001   7.165  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       3.391   1.153   8.160  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       3.384  -0.787   9.853  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.078  -1.876   8.651  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       2.543  -2.278   9.417  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.965  -0.953   5.402  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.907  -1.946   4.338  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.315  -2.393   3.950  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.218  -1.570   3.840  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.154  -1.406   3.094  1.00  0.00           C  
ATOM    452  CG1 VAL A 264       0.696  -0.050   2.668  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.238  -2.391   1.941  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.788  -0.419   5.514  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.363  -2.801   4.716  1.00  0.00           H  
ATOM    456  HB  VAL A 264      -0.886  -1.283   3.354  1.00  0.00           H  
ATOM    457 HG11 VAL A 264       0.573   0.655   3.476  1.00  0.00           H  
ATOM    458 HG12 VAL A 264       0.155   0.298   1.800  1.00  0.00           H  
ATOM    459 HG13 VAL A 264       1.744  -0.141   2.428  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.273  -2.521   1.663  1.00  0.00           H  
ATOM    461 HG22 VAL A 264      -0.320  -2.008   1.098  1.00  0.00           H  
ATOM    462 HG23 VAL A 264      -0.176  -3.341   2.247  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.506  -3.688   3.757  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.787  -4.198   3.296  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.722  -4.473   1.801  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.158  -5.478   1.374  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.161  -5.487   4.027  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.518  -6.021   3.609  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.758  -7.446   4.095  1.00  0.00           C  
ATOM    470  CE  LYS A 265       5.680  -7.559   5.608  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       5.956  -8.942   6.078  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.768  -4.318   3.916  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.539  -3.447   3.486  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.182  -5.296   5.091  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.417  -6.241   3.815  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.577  -6.009   2.530  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.280  -5.371   4.015  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.009  -8.090   3.662  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       6.737  -7.765   3.770  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       6.405  -6.889   6.047  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       4.689  -7.272   5.926  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       6.927  -9.226   5.816  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       5.283  -9.609   5.643  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       5.860  -8.996   7.115  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.278  -3.591   0.995  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.208  -3.788  -0.435  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.359  -4.659  -0.915  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.537  -4.313  -0.789  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.128  -2.454  -1.217  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       3.088  -1.546  -0.597  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       5.459  -1.739  -1.308  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.747  -2.811   1.364  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.297  -4.333  -0.624  1.00  0.00           H  
ATOM    494  HB  VAL A 266       3.803  -2.678  -2.220  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       3.182  -0.566  -1.018  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       3.242  -1.497   0.472  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       2.102  -1.935  -0.803  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       5.316  -0.766  -1.755  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       6.135  -2.316  -1.919  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       5.876  -1.624  -0.319  1.00  0.00           H  
ATOM    501  N   THR A 267       4.993  -5.822  -1.426  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.958  -6.803  -1.875  1.00  0.00           C  
ATOM    503  C   THR A 267       6.109  -6.744  -3.381  1.00  0.00           C  
ATOM    504  O   THR A 267       6.836  -7.533  -3.983  1.00  0.00           O  
ATOM    505  CB  THR A 267       5.555  -8.222  -1.406  1.00  0.00           C  
ATOM    506  OG1 THR A 267       6.551  -9.188  -1.767  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.203  -8.621  -1.990  1.00  0.00           C  
ATOM    508  H   THR A 267       4.038  -6.033  -1.493  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.910  -6.552  -1.447  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.464  -8.208  -0.329  1.00  0.00           H  
ATOM    511  HG1 THR A 267       6.180  -9.817  -2.399  1.00  0.00           H  
ATOM    512 HG21 THR A 267       3.447  -7.921  -1.660  1.00  0.00           H  
ATOM    513 HG22 THR A 267       3.946  -9.615  -1.654  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.259  -8.609  -3.068  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.433  -5.795  -3.992  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.700  -5.492  -5.367  1.00  0.00           C  
ATOM    517  C   LYS A 268       6.016  -4.020  -5.457  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.137  -3.182  -5.336  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.519  -5.863  -6.257  1.00  0.00           C  
ATOM    520  CG  LYS A 268       4.930  -6.231  -7.672  1.00  0.00           C  
ATOM    521  CD  LYS A 268       5.762  -5.139  -8.300  1.00  0.00           C  
ATOM    522  CE  LYS A 268       4.919  -3.927  -8.680  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       3.834  -4.265  -9.642  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.749  -5.275  -3.502  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.570  -6.056  -5.671  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       4.020  -6.707  -5.822  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.835  -5.030  -6.304  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.520  -7.132  -7.636  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       4.044  -6.393  -8.269  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.507  -4.835  -7.564  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.252  -5.528  -9.182  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       4.473  -3.523  -7.784  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       5.564  -3.183  -9.125  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       4.221  -4.806 -10.446  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       3.401  -3.391 -10.010  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.096  -4.833  -9.178  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.276  -3.730  -5.673  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.767  -2.363  -5.617  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.169  -1.815  -6.982  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.410  -2.565  -7.928  1.00  0.00           O  
ATOM    541  CB  ILE A 269       8.931  -2.202  -4.610  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.779  -3.474  -4.531  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.386  -1.832  -3.244  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.265  -3.925  -5.879  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.896  -4.459  -5.886  1.00  0.00           H  
ATOM    546  HA  ILE A 269       6.961  -1.768  -5.261  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.554  -1.386  -4.948  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.643  -3.290  -3.909  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       9.191  -4.271  -4.103  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.514  -2.434  -3.026  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       8.115  -0.787  -3.236  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.144  -2.013  -2.495  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.442  -3.806  -6.581  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.562  -4.962  -5.834  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      11.099  -3.315  -6.189  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.186  -0.493  -7.071  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.525   0.202  -8.305  1.00  0.00           C  
ATOM    558  C   ASN A 270       9.254   1.504  -7.979  1.00  0.00           C  
ATOM    559  O   ASN A 270       9.573   1.753  -6.816  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.259   0.455  -9.128  1.00  0.00           C  
ATOM    561  CG  ASN A 270       6.397   1.581  -8.591  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       6.374   2.673  -9.140  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.704   1.333  -7.497  1.00  0.00           N  
ATOM    564  H   ASN A 270       8.000   0.036  -6.268  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.193  -0.434  -8.869  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.541   0.698 -10.138  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       6.668  -0.448  -9.135  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       5.783   0.447  -7.086  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.128   2.041  -7.145  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.512   2.334  -8.979  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.214   3.595  -8.747  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.240   4.764  -8.517  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.527   5.682  -7.747  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.175   3.932  -9.918  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      10.420   4.107 -11.230  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      12.002   5.174  -9.602  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.244   2.087  -9.894  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.809   3.472  -7.855  1.00  0.00           H  
ATOM    579  HB  VAL A 271      11.856   3.103 -10.037  1.00  0.00           H  
ATOM    580 HG11 VAL A 271       9.693   4.900 -11.124  1.00  0.00           H  
ATOM    581 HG12 VAL A 271       9.915   3.187 -11.482  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      11.117   4.361 -12.015  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      11.343   6.010  -9.426  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      12.652   5.396 -10.436  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      12.597   4.992  -8.720  1.00  0.00           H  
ATOM    586  N   SER A 272       8.078   4.705  -9.156  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.128   5.813  -9.146  1.00  0.00           C  
ATOM    588  C   SER A 272       6.386   5.937  -7.813  1.00  0.00           C  
ATOM    589  O   SER A 272       6.218   7.039  -7.290  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.124   5.632 -10.284  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.790   5.553 -11.533  1.00  0.00           O  
ATOM    592  H   SER A 272       7.844   3.888  -9.647  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.683   6.723  -9.317  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.569   4.719 -10.129  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.442   6.470 -10.301  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.338   6.348 -11.651  1.00  0.00           H  
ATOM    597  N   GLY A 273       5.946   4.814  -7.264  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.201   4.851  -6.024  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.858   4.160  -6.134  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.201   3.897  -5.132  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.132   3.954  -7.698  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.783   4.365  -5.254  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.041   5.882  -5.745  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.439   3.881  -7.357  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.238   3.093  -7.581  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.631   1.629  -7.631  1.00  0.00           C  
ATOM    607  O   GLN A 274       3.025   1.109  -8.677  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.532   3.522  -8.876  1.00  0.00           C  
ATOM    609  CG  GLN A 274       0.101   2.995  -9.025  1.00  0.00           C  
ATOM    610  CD  GLN A 274       0.028   1.517  -9.374  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       0.047   1.144 -10.546  1.00  0.00           O  
ATOM    612  NE2 GLN A 274      -0.074   0.666  -8.364  1.00  0.00           N  
ATOM    613  H   GLN A 274       3.947   4.210  -8.123  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.575   3.249  -6.742  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.495   4.600  -8.908  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       2.111   3.168  -9.718  1.00  0.00           H  
ATOM    617  HG2 GLN A 274      -0.417   3.147  -8.091  1.00  0.00           H  
ATOM    618  HG3 GLN A 274      -0.394   3.557  -9.803  1.00  0.00           H  
ATOM    619 HE21 GLN A 274      -0.101   1.030  -7.453  1.00  0.00           H  
ATOM    620 HE22 GLN A 274      -0.081  -0.298  -8.568  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.553   0.980  -6.485  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.973  -0.406  -6.355  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.844  -1.274  -5.837  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.740  -0.790  -5.561  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.191  -0.535  -5.429  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.374   0.579  -4.452  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.447   1.127  -3.615  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.598   1.262  -4.199  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.017   2.151  -2.902  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.343   2.240  -3.234  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.887   1.143  -4.712  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.333   3.095  -2.768  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.871   1.988  -4.254  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.590   2.955  -3.288  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.181   1.443  -5.700  1.00  0.00           H  
ATOM    636  HA  TRP A 275       3.251  -0.756  -7.338  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.105  -1.450  -4.865  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       5.084  -0.583  -6.036  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.415   0.816  -3.558  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.556   2.721  -2.260  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.119   0.403  -5.460  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.129   3.844  -2.025  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.875   1.901  -4.643  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.388   3.596  -2.955  1.00  0.00           H  
ATOM    645  N   GLU A 276       2.132  -2.559  -5.705  1.00  0.00           N  
ATOM    646  CA  GLU A 276       1.160  -3.514  -5.222  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.507  -3.857  -3.789  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.639  -4.262  -3.493  1.00  0.00           O  
ATOM    649  CB  GLU A 276       1.175  -4.767  -6.097  1.00  0.00           C  
ATOM    650  CG  GLU A 276       0.021  -5.723  -5.839  1.00  0.00           C  
ATOM    651  CD  GLU A 276       0.127  -6.992  -6.662  1.00  0.00           C  
ATOM    652  OE1 GLU A 276       0.649  -6.930  -7.797  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.295  -8.061  -6.172  1.00  0.00           O  
ATOM    654  H   GLU A 276       3.042  -2.869  -5.901  1.00  0.00           H  
ATOM    655  HA  GLU A 276       0.182  -3.057  -5.254  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       1.137  -4.467  -7.133  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       2.098  -5.299  -5.921  1.00  0.00           H  
ATOM    658  HG2 GLU A 276       0.017  -5.988  -4.794  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -0.904  -5.224  -6.088  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.546  -3.698  -2.906  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.812  -3.842  -1.509  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.173  -5.077  -0.940  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.635  -5.721  -1.606  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.371  -3.501  -3.208  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.875  -3.889  -1.360  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.424  -2.970  -0.995  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.530  -5.409   0.280  1.00  0.00           N  
ATOM    668  CA  GLU A 278      -0.143  -6.459   1.009  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.031  -6.179   2.500  1.00  0.00           C  
ATOM    670  O   GLU A 278       1.063  -6.084   3.052  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.452  -7.820   0.643  1.00  0.00           C  
ATOM    672  CG  GLU A 278      -0.290  -9.007   1.240  1.00  0.00           C  
ATOM    673  CD  GLU A 278       0.298  -9.473   2.555  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.418 -10.015   2.545  1.00  0.00           O  
ATOM    675  OE2 GLU A 278      -0.355  -9.306   3.604  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.280  -4.944   0.707  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -1.190  -6.443   0.730  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       0.443  -7.923  -0.433  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.474  -7.853   0.985  1.00  0.00           H  
ATOM    680  HG2 GLU A 278      -1.319  -8.723   1.406  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.254  -9.820   0.537  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.165  -6.019   3.144  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.186  -5.734   4.558  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.840  -6.870   5.306  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.068  -6.970   5.340  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -1.937  -4.433   4.835  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.103  -4.046   6.593  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.013  -6.120   2.658  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.165  -5.634   4.894  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -1.412  -3.615   4.368  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -2.930  -4.503   4.417  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.827  -2.756   6.747  1.00  0.00           H  
ATOM    693  N   ASN A 280      -1.004  -7.727   5.881  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.449  -8.797   6.764  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.689  -9.517   6.226  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.705  -9.642   6.915  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.691  -8.230   8.166  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -0.391  -8.017   8.931  1.00  0.00           C  
ATOM    699  OD1 ASN A 280       0.031  -8.882   9.698  1.00  0.00           O  
ATOM    700  ND2 ASN A 280       0.275  -6.883   8.712  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.043  -7.648   5.687  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.644  -9.514   6.824  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -2.197  -7.280   8.083  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -2.311  -8.916   8.725  1.00  0.00           H  
ATOM    705 HD21 ASN A 280      -0.092  -6.237   8.069  1.00  0.00           H  
ATOM    706 HD22 ASN A 280       1.106  -6.739   9.207  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.589  -9.998   4.992  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.666 -10.768   4.400  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.277 -10.131   3.162  1.00  0.00           C  
ATOM    710  O   GLY A 281      -4.572 -10.832   2.196  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.771  -9.813   4.467  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.284 -11.740   4.129  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.441 -10.897   5.141  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.465  -8.819   3.164  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -5.070  -8.162   2.005  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.984  -7.670   1.063  1.00  0.00           C  
ATOM    717  O   LYS A 282      -3.081  -6.969   1.489  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.932  -6.957   2.406  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.877  -7.186   3.574  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.223  -6.801   4.893  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.258  -6.511   5.970  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -8.131  -5.360   5.601  1.00  0.00           N  
ATOM    723  H   LYS A 282      -4.179  -8.286   3.936  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.683  -8.885   1.490  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -5.277  -6.141   2.667  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.523  -6.665   1.551  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.761  -6.584   3.432  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.150  -8.230   3.607  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.594  -7.615   5.223  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.620  -5.918   4.740  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -7.871  -7.388   6.111  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -6.743  -6.280   6.892  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -8.739  -5.093   6.409  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -8.744  -5.619   4.797  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -7.554  -4.538   5.329  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.081  -8.007  -0.214  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.119  -7.502  -1.184  1.00  0.00           C  
ATOM    738  C   ARG A 283      -3.833  -6.717  -2.275  1.00  0.00           C  
ATOM    739  O   ARG A 283      -4.960  -7.044  -2.652  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.255  -8.619  -1.792  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -2.972  -9.540  -2.759  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -3.906 -10.483  -2.037  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -4.668 -11.303  -2.973  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -5.042 -12.562  -2.743  1.00  0.00           C  
ATOM    745  NH1 ARG A 283      -4.725 -13.164  -1.599  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -5.726 -13.224  -3.667  1.00  0.00           N  
ATOM    747  H   ARG A 283      -4.809  -8.588  -0.512  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.472  -6.822  -0.654  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -1.433  -8.165  -2.321  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -1.859  -9.222  -0.987  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -3.546  -8.944  -3.452  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.238 -10.120  -3.300  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -3.323 -11.128  -1.395  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -4.585  -9.894  -1.440  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -4.908 -10.887  -3.840  1.00  0.00           H  
ATOM    756 HH11 ARG A 283      -4.195 -12.675  -0.894  1.00  0.00           H  
ATOM    757 HH12 ARG A 283      -5.011 -14.115  -1.434  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -5.965 -12.780  -4.534  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -5.991 -14.186  -3.511  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.177  -5.679  -2.764  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -3.775  -4.827  -3.772  1.00  0.00           C  
ATOM    762  C   GLY A 284      -2.923  -3.608  -4.066  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.130  -3.189  -3.228  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.265  -5.489  -2.438  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -3.902  -5.395  -4.683  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.744  -4.502  -3.424  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.105  -3.014  -5.236  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.210  -1.952  -5.686  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.786  -0.563  -5.419  1.00  0.00           C  
ATOM    770  O   HIS A 285      -3.997  -0.367  -5.450  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.866  -2.104  -7.174  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -3.009  -1.895  -8.125  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.349  -0.655  -8.629  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.865  -2.774  -8.694  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.364  -0.784  -9.460  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.696  -2.059  -9.523  1.00  0.00           N  
ATOM    777  H   HIS A 285      -3.869  -3.281  -5.798  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.295  -2.045  -5.118  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.109  -1.383  -7.421  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.475  -3.097  -7.341  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.910   0.192  -8.412  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.897  -3.843  -8.520  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.845   0.021  -9.998  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.272  -2.450 -10.220  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.894   0.393  -5.165  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.273   1.778  -4.891  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.096   2.720  -5.161  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.055   2.279  -5.189  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.741   1.923  -3.439  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.230   1.798  -3.271  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.077   2.797  -3.723  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.780   0.688  -2.657  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.443   2.689  -3.567  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.144   0.575  -2.497  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -6.978   1.575  -2.952  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.936   0.159  -5.166  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.086   2.037  -5.553  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.277   1.152  -2.842  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.443   2.889  -3.062  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.658   3.667  -4.205  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.129  -0.096  -2.300  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.094   3.473  -3.926  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.559  -0.300  -2.011  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.048   1.486  -2.830  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.372   4.027  -5.377  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.346   5.021  -5.693  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.267   5.692  -4.458  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.248   5.591  -3.337  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.125   6.040  -6.521  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.508   6.011  -5.964  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.716   4.638  -5.369  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.443   4.598  -6.297  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.676   7.016  -6.413  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -1.113   5.746  -7.560  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -2.608   6.768  -5.199  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -3.222   6.187  -6.755  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -3.090   4.723  -4.358  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.402   4.066  -5.977  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.359   6.408  -4.713  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.215   7.004  -3.689  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.591   8.268  -3.086  1.00  0.00           C  
ATOM    822  O   PHE A 288       1.934   8.669  -1.975  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.542   7.352  -4.371  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.715   7.602  -3.463  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       4.893   8.824  -2.834  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.663   6.614  -3.279  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       5.994   9.050  -2.031  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       6.770   6.833  -2.485  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       6.935   8.052  -1.856  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.618   6.532  -5.656  1.00  0.00           H  
ATOM    831  HA  PHE A 288       2.388   6.277  -2.913  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       3.812   6.531  -5.019  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.396   8.237  -4.972  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       4.157   9.603  -2.969  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.529   5.661  -3.766  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       6.121  10.004  -1.540  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       7.502   6.047  -2.352  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       7.801   8.226  -1.234  1.00  0.00           H  
ATOM    839  N   THR A 289       0.646   8.855  -3.810  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.126  10.189  -3.500  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.555  10.294  -2.124  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.832  11.399  -1.661  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.865  10.657  -4.594  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -1.329  11.986  -4.315  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -2.057   9.716  -4.692  1.00  0.00           C  
ATOM    846  H   THR A 289       0.289   8.379  -4.588  1.00  0.00           H  
ATOM    847  HA  THR A 289       0.964  10.869  -3.512  1.00  0.00           H  
ATOM    848  HB  THR A 289      -0.351  10.659  -5.544  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -1.153  12.195  -3.387  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.714   8.723  -4.948  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.735  10.070  -5.455  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.568   9.685  -3.742  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.820   9.174  -1.462  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.535   9.221  -0.192  1.00  0.00           C  
ATOM    855  C   HIS A 290      -0.935   8.278   0.847  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.655   7.707   1.670  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.028   8.926  -0.405  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.343   7.631  -1.104  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.484   7.446  -1.851  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -2.672   6.457  -1.160  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -4.504   6.222  -2.333  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.409   5.593  -1.936  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.525   8.316  -1.819  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.441  10.229   0.185  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.514   8.901   0.555  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.454   9.725  -0.991  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.199   8.117  -1.989  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -1.739   6.232  -0.661  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.290   5.797  -2.943  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.051   4.793  -2.369  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.379   8.107   0.812  1.00  0.00           N  
ATOM    872  CA  VAL A 291       1.056   7.267   1.793  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.376   7.890   2.235  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.984   8.670   1.501  1.00  0.00           O  
ATOM    875  CB  VAL A 291       1.341   5.841   1.254  1.00  0.00           C  
ATOM    876  CG1 VAL A 291       0.056   5.113   0.888  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       2.285   5.890   0.061  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.913   8.562   0.119  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.408   7.179   2.657  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.826   5.279   2.039  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.472   5.675   0.130  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.568   5.018   1.763  1.00  0.00           H  
ATOM    883 HG13 VAL A 291       0.294   4.131   0.506  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       3.239   6.287   0.379  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.866   6.527  -0.704  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       2.422   4.894  -0.332  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.792   7.559   3.448  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.125   7.882   3.932  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.818   6.584   4.301  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.487   5.954   5.300  1.00  0.00           O  
ATOM    891  CB  ARG A 292       4.063   8.804   5.153  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.536  10.196   4.850  1.00  0.00           C  
ATOM    893  CD  ARG A 292       4.378  10.893   3.794  1.00  0.00           C  
ATOM    894  NE  ARG A 292       5.802  10.900   4.137  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       6.740  11.498   3.405  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       6.402  12.195   2.327  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       8.013  11.409   3.764  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.184   7.066   4.042  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.673   8.367   3.135  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.419   8.355   5.894  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       5.057   8.902   5.567  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.520  10.115   4.490  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.553  10.780   5.757  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       4.246  10.382   2.853  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.037  11.914   3.698  1.00  0.00           H  
ATOM    906  HE  ARG A 292       6.076  10.413   4.950  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       5.437  12.281   2.063  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       7.114  12.640   1.763  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       8.266  10.889   4.588  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       8.731  11.862   3.221  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.781   6.182   3.501  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.352   4.867   3.638  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.688   4.858   4.351  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.541   5.726   4.153  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.500   4.200   2.275  1.00  0.00           C  
ATOM    916  CG  LEU A 293       6.925   5.104   1.119  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       8.095   4.492   0.367  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       5.750   5.326   0.182  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.110   6.779   2.796  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.659   4.281   4.222  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       7.237   3.431   2.375  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.556   3.742   2.020  1.00  0.00           H  
ATOM    923  HG  LEU A 293       7.239   6.061   1.502  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       7.799   3.540  -0.051  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       8.916   4.345   1.049  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       8.401   5.155  -0.428  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       4.928   5.758   0.730  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.443   4.381  -0.240  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       6.045   5.996  -0.612  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.829   3.849   5.184  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.079   3.459   5.760  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.856   2.710   4.694  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.339   1.783   4.057  1.00  0.00           O  
ATOM    934  CB  LEU A 294       8.847   2.556   6.973  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.043   3.177   8.116  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       6.569   3.264   7.780  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       8.260   2.395   9.402  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.041   3.323   5.418  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.620   4.347   6.056  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.334   1.669   6.640  1.00  0.00           H  
ATOM    941  HB3 LEU A 294       9.802   2.270   7.362  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.391   4.180   8.265  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.443   3.952   6.960  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.021   3.618   8.641  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.205   2.289   7.494  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       7.945   1.373   9.259  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       7.682   2.843  10.197  1.00  0.00           H  
ATOM    948 HD23 LEU A 294       9.307   2.415   9.662  1.00  0.00           H  
ATOM    949  N   ASP A 295      11.085   3.112   4.519  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.852   2.754   3.352  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.374   1.332   3.415  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.773   0.828   4.465  1.00  0.00           O  
ATOM    953  CB  ASP A 295      13.015   3.729   3.170  1.00  0.00           C  
ATOM    954  CG  ASP A 295      12.558   5.165   3.005  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      12.247   5.570   1.862  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      12.529   5.904   4.015  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.494   3.662   5.200  1.00  0.00           H  
ATOM    958  HA  ASP A 295      11.195   2.833   2.500  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.659   3.676   4.037  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      13.578   3.446   2.293  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.393   0.718   2.247  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.799  -0.676   2.081  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.317  -0.820   2.138  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.852  -1.921   2.008  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.266  -1.227   0.749  1.00  0.00           C  
ATOM    966  CG  GLN A 296      12.913  -0.618  -0.491  1.00  0.00           C  
ATOM    967  CD  GLN A 296      11.906  -0.348  -1.598  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      11.373   0.756  -1.707  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.623  -1.348  -2.416  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.104   1.225   1.465  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.367  -1.243   2.890  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      12.433  -2.293   0.725  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.203  -1.041   0.700  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      13.381   0.316  -0.215  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.664  -1.300  -0.863  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      12.085  -2.210  -2.278  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.947  -1.202  -3.114  1.00  0.00           H  
ATOM    978  N   GLN A 297      15.009   0.297   2.332  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.456   0.270   2.502  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.810  -0.150   3.925  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.946  -0.533   4.211  1.00  0.00           O  
ATOM    982  CB  GLN A 297      17.089   1.626   2.131  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.399   2.856   2.717  1.00  0.00           C  
ATOM    984  CD  GLN A 297      16.679   3.084   4.193  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      15.828   3.597   4.917  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      17.875   2.742   4.642  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.535   1.153   2.365  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.840  -0.483   1.828  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      18.114   1.628   2.471  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      17.083   1.723   1.055  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      16.734   3.726   2.175  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.333   2.748   2.585  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.525   2.361   4.005  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.065   2.877   5.593  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.823  -0.086   4.809  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.987  -0.536   6.184  1.00  0.00           C  
ATOM    997  C   ASN A 298      14.661  -1.062   6.728  1.00  0.00           C  
ATOM    998  O   ASN A 298      14.010  -0.420   7.552  1.00  0.00           O  
ATOM    999  CB  ASN A 298      16.516   0.602   7.064  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      16.750   0.179   8.506  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      17.029  -0.990   8.795  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      16.635   1.128   9.423  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.953   0.271   4.528  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      16.703  -1.344   6.184  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      17.454   0.952   6.659  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      15.803   1.412   7.056  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      16.401   2.040   9.123  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      16.797   0.893  10.360  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 236      12.868  -7.017  -1.638  1.00  0.00           N  
ATOM      2  CA  GLY A 236      12.571  -6.483  -0.324  1.00  0.00           C  
ATOM      3  C   GLY A 236      11.250  -5.747  -0.281  1.00  0.00           C  
ATOM      4  O   GLY A 236      10.996  -4.875  -1.111  1.00  0.00           O  
ATOM      5  H   GLY A 236      13.340  -6.461  -2.295  1.00  0.00           H  
ATOM      6  HA2 GLY A 236      12.536  -7.299   0.382  1.00  0.00           H  
ATOM      7  HA3 GLY A 236      13.359  -5.805  -0.032  1.00  0.00           H  
ATOM      8  N   PRO A 237      10.388  -6.087   0.682  1.00  0.00           N  
ATOM      9  CA  PRO A 237       9.098  -5.447   0.854  1.00  0.00           C  
ATOM     10  C   PRO A 237       9.184  -4.228   1.766  1.00  0.00           C  
ATOM     11  O   PRO A 237       9.843  -4.267   2.809  1.00  0.00           O  
ATOM     12  CB  PRO A 237       8.244  -6.543   1.500  1.00  0.00           C  
ATOM     13  CG  PRO A 237       9.201  -7.560   2.051  1.00  0.00           C  
ATOM     14  CD  PRO A 237      10.601  -7.126   1.690  1.00  0.00           C  
ATOM     15  HA  PRO A 237       8.670  -5.159  -0.095  1.00  0.00           H  
ATOM     16  HB2 PRO A 237       7.639  -6.111   2.283  1.00  0.00           H  
ATOM     17  HB3 PRO A 237       7.601  -6.981   0.750  1.00  0.00           H  
ATOM     18  HG2 PRO A 237       9.096  -7.609   3.125  1.00  0.00           H  
ATOM     19  HG3 PRO A 237       8.990  -8.527   1.616  1.00  0.00           H  
ATOM     20  HD2 PRO A 237      11.107  -6.723   2.557  1.00  0.00           H  
ATOM     21  HD3 PRO A 237      11.160  -7.952   1.276  1.00  0.00           H  
ATOM     22  N   ILE A 238       8.524  -3.148   1.377  1.00  0.00           N  
ATOM     23  CA  ILE A 238       8.572  -1.923   2.171  1.00  0.00           C  
ATOM     24  C   ILE A 238       7.348  -1.828   3.076  1.00  0.00           C  
ATOM     25  O   ILE A 238       6.295  -2.390   2.768  1.00  0.00           O  
ATOM     26  CB  ILE A 238       8.713  -0.636   1.295  1.00  0.00           C  
ATOM     27  CG1 ILE A 238       7.465   0.264   1.323  1.00  0.00           C  
ATOM     28  CG2 ILE A 238       9.050  -0.999  -0.135  1.00  0.00           C  
ATOM     29  CD1 ILE A 238       6.314  -0.226   0.483  1.00  0.00           C  
ATOM     30  H   ILE A 238       7.984  -3.182   0.551  1.00  0.00           H  
ATOM     31  HA  ILE A 238       9.452  -1.986   2.798  1.00  0.00           H  
ATOM     32  HB  ILE A 238       9.549  -0.074   1.685  1.00  0.00           H  
ATOM     33 HG12 ILE A 238       7.113   0.349   2.339  1.00  0.00           H  
ATOM     34 HG13 ILE A 238       7.735   1.240   0.960  1.00  0.00           H  
ATOM     35 HG21 ILE A 238       8.238  -1.569  -0.563  1.00  0.00           H  
ATOM     36 HG22 ILE A 238       9.953  -1.591  -0.151  1.00  0.00           H  
ATOM     37 HG23 ILE A 238       9.199  -0.097  -0.708  1.00  0.00           H  
ATOM     38 HD11 ILE A 238       6.006  -1.202   0.831  1.00  0.00           H  
ATOM     39 HD12 ILE A 238       6.623  -0.293  -0.551  1.00  0.00           H  
ATOM     40 HD13 ILE A 238       5.489   0.463   0.570  1.00  0.00           H  
ATOM     41  N   TYR A 239       7.492  -1.146   4.203  1.00  0.00           N  
ATOM     42  CA  TYR A 239       6.368  -0.901   5.080  1.00  0.00           C  
ATOM     43  C   TYR A 239       5.802   0.468   4.793  1.00  0.00           C  
ATOM     44  O   TYR A 239       6.480   1.472   4.953  1.00  0.00           O  
ATOM     45  CB  TYR A 239       6.787  -0.991   6.545  1.00  0.00           C  
ATOM     46  CG  TYR A 239       7.080  -2.397   6.999  1.00  0.00           C  
ATOM     47  CD1 TYR A 239       6.047  -3.292   7.227  1.00  0.00           C  
ATOM     48  CD2 TYR A 239       8.381  -2.826   7.209  1.00  0.00           C  
ATOM     49  CE1 TYR A 239       6.299  -4.577   7.651  1.00  0.00           C  
ATOM     50  CE2 TYR A 239       8.644  -4.114   7.631  1.00  0.00           C  
ATOM     51  CZ  TYR A 239       7.599  -4.985   7.853  1.00  0.00           C  
ATOM     52  OH  TYR A 239       7.858  -6.270   8.269  1.00  0.00           O  
ATOM     53  H   TYR A 239       8.369  -0.783   4.437  1.00  0.00           H  
ATOM     54  HA  TYR A 239       5.612  -1.646   4.877  1.00  0.00           H  
ATOM     55  HB2 TYR A 239       7.678  -0.400   6.696  1.00  0.00           H  
ATOM     56  HB3 TYR A 239       5.992  -0.601   7.165  1.00  0.00           H  
ATOM     57  HD1 TYR A 239       5.027  -2.971   7.064  1.00  0.00           H  
ATOM     58  HD2 TYR A 239       9.196  -2.139   7.033  1.00  0.00           H  
ATOM     59  HE1 TYR A 239       5.477  -5.255   7.823  1.00  0.00           H  
ATOM     60  HE2 TYR A 239       9.663  -4.432   7.790  1.00  0.00           H  
ATOM     61  HH  TYR A 239       8.531  -6.248   8.968  1.00  0.00           H  
ATOM     62  N   ALA A 240       4.553   0.516   4.398  1.00  0.00           N  
ATOM     63  CA  ALA A 240       3.957   1.766   3.995  1.00  0.00           C  
ATOM     64  C   ALA A 240       2.859   2.158   4.955  1.00  0.00           C  
ATOM     65  O   ALA A 240       1.845   1.466   5.085  1.00  0.00           O  
ATOM     66  CB  ALA A 240       3.419   1.667   2.577  1.00  0.00           C  
ATOM     67  H   ALA A 240       4.013  -0.307   4.398  1.00  0.00           H  
ATOM     68  HA  ALA A 240       4.726   2.524   4.013  1.00  0.00           H  
ATOM     69  HB1 ALA A 240       4.227   1.419   1.902  1.00  0.00           H  
ATOM     70  HB2 ALA A 240       2.988   2.614   2.289  1.00  0.00           H  
ATOM     71  HB3 ALA A 240       2.661   0.898   2.532  1.00  0.00           H  
ATOM     72  N   ARG A 241       3.071   3.275   5.616  1.00  0.00           N  
ATOM     73  CA  ARG A 241       2.107   3.816   6.541  1.00  0.00           C  
ATOM     74  C   ARG A 241       1.119   4.671   5.766  1.00  0.00           C  
ATOM     75  O   ARG A 241       1.419   5.795   5.368  1.00  0.00           O  
ATOM     76  CB  ARG A 241       2.848   4.613   7.627  1.00  0.00           C  
ATOM     77  CG  ARG A 241       2.005   5.634   8.386  1.00  0.00           C  
ATOM     78  CD  ARG A 241       0.986   4.971   9.305  1.00  0.00           C  
ATOM     79  NE  ARG A 241       0.824   5.719  10.546  1.00  0.00           N  
ATOM     80  CZ  ARG A 241       0.600   5.154  11.731  1.00  0.00           C  
ATOM     81  NH1 ARG A 241       0.496   3.834  11.830  1.00  0.00           N  
ATOM     82  NH2 ARG A 241       0.478   5.906  12.818  1.00  0.00           N  
ATOM     83  H   ARG A 241       3.907   3.770   5.463  1.00  0.00           H  
ATOM     84  HA  ARG A 241       1.580   2.992   6.997  1.00  0.00           H  
ATOM     85  HB2 ARG A 241       3.233   3.910   8.350  1.00  0.00           H  
ATOM     86  HB3 ARG A 241       3.689   5.126   7.170  1.00  0.00           H  
ATOM     87  HG2 ARG A 241       2.660   6.251   8.984  1.00  0.00           H  
ATOM     88  HG3 ARG A 241       1.482   6.253   7.672  1.00  0.00           H  
ATOM     89  HD2 ARG A 241       0.027   4.928   8.800  1.00  0.00           H  
ATOM     90  HD3 ARG A 241       1.318   3.972   9.535  1.00  0.00           H  
ATOM     91  HE  ARG A 241       0.900   6.707  10.494  1.00  0.00           H  
ATOM     92 HH11 ARG A 241       0.584   3.260  11.017  1.00  0.00           H  
ATOM     93 HH12 ARG A 241       0.323   3.409  12.722  1.00  0.00           H  
ATOM     94 HH21 ARG A 241       0.554   6.913  12.757  1.00  0.00           H  
ATOM     95 HH22 ARG A 241       0.307   5.476  13.710  1.00  0.00           H  
ATOM     96  N   VAL A 242      -0.051   4.120   5.526  1.00  0.00           N  
ATOM     97  CA  VAL A 242      -1.042   4.795   4.711  1.00  0.00           C  
ATOM     98  C   VAL A 242      -1.766   5.852   5.521  1.00  0.00           C  
ATOM     99  O   VAL A 242      -2.264   5.578   6.612  1.00  0.00           O  
ATOM    100  CB  VAL A 242      -2.054   3.812   4.090  1.00  0.00           C  
ATOM    101  CG1 VAL A 242      -2.640   2.903   5.145  1.00  0.00           C  
ATOM    102  CG2 VAL A 242      -3.159   4.570   3.379  1.00  0.00           C  
ATOM    103  H   VAL A 242      -0.264   3.248   5.938  1.00  0.00           H  
ATOM    104  HA  VAL A 242      -0.518   5.287   3.903  1.00  0.00           H  
ATOM    105  HB  VAL A 242      -1.539   3.202   3.364  1.00  0.00           H  
ATOM    106 HG11 VAL A 242      -3.209   3.501   5.844  1.00  0.00           H  
ATOM    107 HG12 VAL A 242      -1.843   2.395   5.668  1.00  0.00           H  
ATOM    108 HG13 VAL A 242      -3.289   2.177   4.679  1.00  0.00           H  
ATOM    109 HG21 VAL A 242      -3.674   5.204   4.086  1.00  0.00           H  
ATOM    110 HG22 VAL A 242      -3.859   3.866   2.949  1.00  0.00           H  
ATOM    111 HG23 VAL A 242      -2.730   5.179   2.594  1.00  0.00           H  
ATOM    112  N   ILE A 243      -1.812   7.060   4.981  1.00  0.00           N  
ATOM    113  CA  ILE A 243      -2.378   8.187   5.692  1.00  0.00           C  
ATOM    114  C   ILE A 243      -3.717   8.614   5.105  1.00  0.00           C  
ATOM    115  O   ILE A 243      -4.309   9.587   5.565  1.00  0.00           O  
ATOM    116  CB  ILE A 243      -1.394   9.389   5.717  1.00  0.00           C  
ATOM    117  CG1 ILE A 243      -0.951   9.809   4.301  1.00  0.00           C  
ATOM    118  CG2 ILE A 243      -0.181   9.053   6.569  1.00  0.00           C  
ATOM    119  CD1 ILE A 243      -1.947  10.694   3.587  1.00  0.00           C  
ATOM    120  H   ILE A 243      -1.453   7.195   4.079  1.00  0.00           H  
ATOM    121  HA  ILE A 243      -2.540   7.874   6.712  1.00  0.00           H  
ATOM    122  HB  ILE A 243      -1.900  10.221   6.182  1.00  0.00           H  
ATOM    123 HG12 ILE A 243      -0.022  10.353   4.372  1.00  0.00           H  
ATOM    124 HG13 ILE A 243      -0.800   8.928   3.692  1.00  0.00           H  
ATOM    125 HG21 ILE A 243       0.325   8.195   6.152  1.00  0.00           H  
ATOM    126 HG22 ILE A 243      -0.500   8.830   7.577  1.00  0.00           H  
ATOM    127 HG23 ILE A 243       0.493   9.898   6.584  1.00  0.00           H  
ATOM    128 HD11 ILE A 243      -2.915  10.210   3.583  1.00  0.00           H  
ATOM    129 HD12 ILE A 243      -1.620  10.857   2.570  1.00  0.00           H  
ATOM    130 HD13 ILE A 243      -2.020  11.641   4.099  1.00  0.00           H  
ATOM    131  N   GLN A 244      -4.201   7.873   4.104  1.00  0.00           N  
ATOM    132  CA  GLN A 244      -5.427   8.244   3.397  1.00  0.00           C  
ATOM    133  C   GLN A 244      -5.805   7.190   2.369  1.00  0.00           C  
ATOM    134  O   GLN A 244      -5.270   7.180   1.261  1.00  0.00           O  
ATOM    135  CB  GLN A 244      -5.247   9.583   2.682  1.00  0.00           C  
ATOM    136  CG  GLN A 244      -5.959  10.747   3.358  1.00  0.00           C  
ATOM    137  CD  GLN A 244      -5.766  12.053   2.618  1.00  0.00           C  
ATOM    138  OE1 GLN A 244      -6.531  12.385   1.710  1.00  0.00           O  
ATOM    139  NE2 GLN A 244      -4.759  12.815   3.014  1.00  0.00           N  
ATOM    140  H   GLN A 244      -3.732   7.050   3.843  1.00  0.00           H  
ATOM    141  HA  GLN A 244      -6.221   8.334   4.123  1.00  0.00           H  
ATOM    142  HB2 GLN A 244      -4.190   9.806   2.637  1.00  0.00           H  
ATOM    143  HB3 GLN A 244      -5.629   9.493   1.677  1.00  0.00           H  
ATOM    144  HG2 GLN A 244      -7.016  10.529   3.407  1.00  0.00           H  
ATOM    145  HG3 GLN A 244      -5.568  10.857   4.358  1.00  0.00           H  
ATOM    146 HE21 GLN A 244      -4.203  12.497   3.761  1.00  0.00           H  
ATOM    147 HE22 GLN A 244      -4.607  13.663   2.548  1.00  0.00           H  
ATOM    148  N   LYS A 245      -6.684   6.276   2.743  1.00  0.00           N  
ATOM    149  CA  LYS A 245      -7.210   5.312   1.793  1.00  0.00           C  
ATOM    150  C   LYS A 245      -8.657   4.955   2.115  1.00  0.00           C  
ATOM    151  O   LYS A 245      -9.150   5.218   3.214  1.00  0.00           O  
ATOM    152  CB  LYS A 245      -6.336   4.056   1.727  1.00  0.00           C  
ATOM    153  CG  LYS A 245      -5.720   3.808   0.348  1.00  0.00           C  
ATOM    154  CD  LYS A 245      -4.203   3.952   0.378  1.00  0.00           C  
ATOM    155  CE  LYS A 245      -3.498   2.722  -0.175  1.00  0.00           C  
ATOM    156  NZ  LYS A 245      -2.016   2.873  -0.183  1.00  0.00           N  
ATOM    157  H   LYS A 245      -6.996   6.255   3.670  1.00  0.00           H  
ATOM    158  HA  LYS A 245      -7.195   5.790   0.828  1.00  0.00           H  
ATOM    159  HB2 LYS A 245      -5.532   4.151   2.443  1.00  0.00           H  
ATOM    160  HB3 LYS A 245      -6.937   3.198   1.986  1.00  0.00           H  
ATOM    161  HG2 LYS A 245      -5.977   2.811   0.021  1.00  0.00           H  
ATOM    162  HG3 LYS A 245      -6.124   4.527  -0.350  1.00  0.00           H  
ATOM    163  HD2 LYS A 245      -3.924   4.808  -0.217  1.00  0.00           H  
ATOM    164  HD3 LYS A 245      -3.889   4.106   1.401  1.00  0.00           H  
ATOM    165  HE2 LYS A 245      -3.753   1.865   0.434  1.00  0.00           H  
ATOM    166  HE3 LYS A 245      -3.838   2.553  -1.187  1.00  0.00           H  
ATOM    167  HZ1 LYS A 245      -1.739   3.688  -0.764  1.00  0.00           H  
ATOM    168  HZ2 LYS A 245      -1.575   2.017  -0.578  1.00  0.00           H  
ATOM    169  HZ3 LYS A 245      -1.665   3.012   0.786  1.00  0.00           H  
ATOM    170  N   ARG A 246      -9.322   4.371   1.133  1.00  0.00           N  
ATOM    171  CA  ARG A 246     -10.727   3.993   1.233  1.00  0.00           C  
ATOM    172  C   ARG A 246     -10.838   2.498   1.503  1.00  0.00           C  
ATOM    173  O   ARG A 246      -9.828   1.822   1.669  1.00  0.00           O  
ATOM    174  CB  ARG A 246     -11.469   4.330  -0.067  1.00  0.00           C  
ATOM    175  CG  ARG A 246     -11.175   3.368  -1.213  1.00  0.00           C  
ATOM    176  CD  ARG A 246     -11.980   3.718  -2.459  1.00  0.00           C  
ATOM    177  NE  ARG A 246     -12.026   2.614  -3.424  1.00  0.00           N  
ATOM    178  CZ  ARG A 246     -11.673   2.717  -4.706  1.00  0.00           C  
ATOM    179  NH1 ARG A 246     -11.195   3.858  -5.184  1.00  0.00           N  
ATOM    180  NH2 ARG A 246     -11.809   1.681  -5.522  1.00  0.00           N  
ATOM    181  H   ARG A 246      -8.837   4.162   0.314  1.00  0.00           H  
ATOM    182  HA  ARG A 246     -11.170   4.538   2.054  1.00  0.00           H  
ATOM    183  HB2 ARG A 246     -12.532   4.311   0.126  1.00  0.00           H  
ATOM    184  HB3 ARG A 246     -11.188   5.326  -0.380  1.00  0.00           H  
ATOM    185  HG2 ARG A 246     -10.124   3.422  -1.454  1.00  0.00           H  
ATOM    186  HG3 ARG A 246     -11.423   2.360  -0.900  1.00  0.00           H  
ATOM    187  HD2 ARG A 246     -12.987   3.961  -2.162  1.00  0.00           H  
ATOM    188  HD3 ARG A 246     -11.528   4.576  -2.933  1.00  0.00           H  
ATOM    189  HE  ARG A 246     -12.371   1.753  -3.099  1.00  0.00           H  
ATOM    190 HH11 ARG A 246     -11.095   4.663  -4.582  1.00  0.00           H  
ATOM    191 HH12 ARG A 246     -10.928   3.923  -6.149  1.00  0.00           H  
ATOM    192 HH21 ARG A 246     -12.183   0.806  -5.185  1.00  0.00           H  
ATOM    193 HH22 ARG A 246     -11.540   1.765  -6.489  1.00  0.00           H  
ATOM    194  N   VAL A 247     -12.062   1.987   1.558  1.00  0.00           N  
ATOM    195  CA  VAL A 247     -12.283   0.553   1.712  1.00  0.00           C  
ATOM    196  C   VAL A 247     -12.655  -0.104   0.367  1.00  0.00           C  
ATOM    197  O   VAL A 247     -13.833  -0.281   0.055  1.00  0.00           O  
ATOM    198  CB  VAL A 247     -13.390   0.262   2.747  1.00  0.00           C  
ATOM    199  CG1 VAL A 247     -13.497  -1.232   3.010  1.00  0.00           C  
ATOM    200  CG2 VAL A 247     -13.132   1.016   4.044  1.00  0.00           C  
ATOM    201  H   VAL A 247     -12.833   2.585   1.501  1.00  0.00           H  
ATOM    202  HA  VAL A 247     -11.362   0.115   2.069  1.00  0.00           H  
ATOM    203  HB  VAL A 247     -14.334   0.600   2.340  1.00  0.00           H  
ATOM    204 HG11 VAL A 247     -12.548  -1.600   3.369  1.00  0.00           H  
ATOM    205 HG12 VAL A 247     -13.759  -1.742   2.093  1.00  0.00           H  
ATOM    206 HG13 VAL A 247     -14.258  -1.414   3.753  1.00  0.00           H  
ATOM    207 HG21 VAL A 247     -12.197   0.688   4.469  1.00  0.00           H  
ATOM    208 HG22 VAL A 247     -13.933   0.819   4.741  1.00  0.00           H  
ATOM    209 HG23 VAL A 247     -13.085   2.076   3.841  1.00  0.00           H  
ATOM    210  N   PRO A 248     -11.646  -0.432  -0.459  1.00  0.00           N  
ATOM    211  CA  PRO A 248     -11.797  -1.201  -1.685  1.00  0.00           C  
ATOM    212  C   PRO A 248     -11.573  -2.686  -1.423  1.00  0.00           C  
ATOM    213  O   PRO A 248     -11.283  -3.082  -0.305  1.00  0.00           O  
ATOM    214  CB  PRO A 248     -10.678  -0.651  -2.582  1.00  0.00           C  
ATOM    215  CG  PRO A 248      -9.835   0.221  -1.701  1.00  0.00           C  
ATOM    216  CD  PRO A 248     -10.253  -0.066  -0.294  1.00  0.00           C  
ATOM    217  HA  PRO A 248     -12.756  -1.043  -2.150  1.00  0.00           H  
ATOM    218  HB2 PRO A 248     -10.105  -1.473  -2.983  1.00  0.00           H  
ATOM    219  HB3 PRO A 248     -11.114  -0.085  -3.392  1.00  0.00           H  
ATOM    220  HG2 PRO A 248      -8.786  -0.015  -1.827  1.00  0.00           H  
ATOM    221  HG3 PRO A 248     -10.015   1.260  -1.938  1.00  0.00           H  
ATOM    222  HD2 PRO A 248      -9.680  -0.884   0.116  1.00  0.00           H  
ATOM    223  HD3 PRO A 248     -10.154   0.819   0.318  1.00  0.00           H  
ATOM    224  N   ASN A 249     -11.736  -3.510  -2.437  1.00  0.00           N  
ATOM    225  CA  ASN A 249     -11.470  -4.935  -2.296  1.00  0.00           C  
ATOM    226  C   ASN A 249     -10.592  -5.431  -3.430  1.00  0.00           C  
ATOM    227  O   ASN A 249     -10.243  -4.677  -4.339  1.00  0.00           O  
ATOM    228  CB  ASN A 249     -12.772  -5.748  -2.270  1.00  0.00           C  
ATOM    229  CG  ASN A 249     -13.614  -5.501  -1.033  1.00  0.00           C  
ATOM    230  OD1 ASN A 249     -13.433  -6.156  -0.006  1.00  0.00           O  
ATOM    231  ND2 ASN A 249     -14.563  -4.581  -1.133  1.00  0.00           N  
ATOM    232  H   ASN A 249     -12.051  -3.159  -3.305  1.00  0.00           H  
ATOM    233  HA  ASN A 249     -10.940  -5.081  -1.361  1.00  0.00           H  
ATOM    234  HB2 ASN A 249     -13.362  -5.489  -3.135  1.00  0.00           H  
ATOM    235  HB3 ASN A 249     -12.529  -6.800  -2.313  1.00  0.00           H  
ATOM    236 HD21 ASN A 249     -14.668  -4.116  -1.990  1.00  0.00           H  
ATOM    237 HD22 ASN A 249     -15.122  -4.402  -0.344  1.00  0.00           H  
ATOM    238  N   ALA A 250     -10.234  -6.707  -3.379  1.00  0.00           N  
ATOM    239  CA  ALA A 250      -9.510  -7.348  -4.473  1.00  0.00           C  
ATOM    240  C   ALA A 250     -10.362  -7.389  -5.745  1.00  0.00           C  
ATOM    241  O   ALA A 250      -9.938  -7.889  -6.781  1.00  0.00           O  
ATOM    242  CB  ALA A 250      -9.095  -8.752  -4.072  1.00  0.00           C  
ATOM    243  H   ALA A 250     -10.451  -7.232  -2.580  1.00  0.00           H  
ATOM    244  HA  ALA A 250      -8.615  -6.773  -4.665  1.00  0.00           H  
ATOM    245  HB1 ALA A 250      -9.978  -9.343  -3.885  1.00  0.00           H  
ATOM    246  HB2 ALA A 250      -8.493  -8.707  -3.177  1.00  0.00           H  
ATOM    247  HB3 ALA A 250      -8.524  -9.200  -4.871  1.00  0.00           H  
ATOM    248  N   TYR A 251     -11.566  -6.853  -5.650  1.00  0.00           N  
ATOM    249  CA  TYR A 251     -12.467  -6.760  -6.784  1.00  0.00           C  
ATOM    250  C   TYR A 251     -12.490  -5.330  -7.305  1.00  0.00           C  
ATOM    251  O   TYR A 251     -13.304  -4.969  -8.156  1.00  0.00           O  
ATOM    252  CB  TYR A 251     -13.873  -7.206  -6.390  1.00  0.00           C  
ATOM    253  CG  TYR A 251     -13.937  -8.644  -5.936  1.00  0.00           C  
ATOM    254  CD1 TYR A 251     -13.472  -9.008  -4.683  1.00  0.00           C  
ATOM    255  CD2 TYR A 251     -14.456  -9.633  -6.756  1.00  0.00           C  
ATOM    256  CE1 TYR A 251     -13.521 -10.319  -4.255  1.00  0.00           C  
ATOM    257  CE2 TYR A 251     -14.511 -10.949  -6.337  1.00  0.00           C  
ATOM    258  CZ  TYR A 251     -14.041 -11.287  -5.087  1.00  0.00           C  
ATOM    259  OH  TYR A 251     -14.090 -12.596  -4.670  1.00  0.00           O  
ATOM    260  H   TYR A 251     -11.851  -6.498  -4.788  1.00  0.00           H  
ATOM    261  HA  TYR A 251     -12.093  -7.412  -7.553  1.00  0.00           H  
ATOM    262  HB2 TYR A 251     -14.225  -6.586  -5.579  1.00  0.00           H  
ATOM    263  HB3 TYR A 251     -14.532  -7.093  -7.238  1.00  0.00           H  
ATOM    264  HD1 TYR A 251     -13.059  -8.246  -4.043  1.00  0.00           H  
ATOM    265  HD2 TYR A 251     -14.822  -9.366  -7.736  1.00  0.00           H  
ATOM    266  HE1 TYR A 251     -13.153 -10.582  -3.274  1.00  0.00           H  
ATOM    267  HE2 TYR A 251     -14.920 -11.706  -6.989  1.00  0.00           H  
ATOM    268  HH  TYR A 251     -14.477 -12.637  -3.787  1.00  0.00           H  
ATOM    269  N   ASP A 252     -11.587  -4.520  -6.769  1.00  0.00           N  
ATOM    270  CA  ASP A 252     -11.415  -3.137  -7.204  1.00  0.00           C  
ATOM    271  C   ASP A 252     -10.160  -3.045  -8.048  1.00  0.00           C  
ATOM    272  O   ASP A 252      -9.275  -2.233  -7.774  1.00  0.00           O  
ATOM    273  CB  ASP A 252     -11.293  -2.190  -6.001  1.00  0.00           C  
ATOM    274  CG  ASP A 252     -12.616  -1.908  -5.318  1.00  0.00           C  
ATOM    275  OD1 ASP A 252     -13.154  -2.813  -4.647  1.00  0.00           O  
ATOM    276  OD2 ASP A 252     -13.110  -0.764  -5.424  1.00  0.00           O  
ATOM    277  H   ASP A 252     -10.996  -4.870  -6.059  1.00  0.00           H  
ATOM    278  HA  ASP A 252     -12.270  -2.859  -7.800  1.00  0.00           H  
ATOM    279  HB2 ASP A 252     -10.628  -2.632  -5.275  1.00  0.00           H  
ATOM    280  HB3 ASP A 252     -10.874  -1.249  -6.335  1.00  0.00           H  
ATOM    281  N   LYS A 253     -10.086  -3.899  -9.069  1.00  0.00           N  
ATOM    282  CA  LYS A 253      -8.849  -4.118  -9.813  1.00  0.00           C  
ATOM    283  C   LYS A 253      -7.767  -4.584  -8.840  1.00  0.00           C  
ATOM    284  O   LYS A 253      -6.584  -4.321  -9.027  1.00  0.00           O  
ATOM    285  CB  LYS A 253      -8.417  -2.843 -10.553  1.00  0.00           C  
ATOM    286  CG  LYS A 253      -9.519  -2.233 -11.411  1.00  0.00           C  
ATOM    287  CD  LYS A 253      -9.935  -3.149 -12.551  1.00  0.00           C  
ATOM    288  CE  LYS A 253     -11.225  -2.668 -13.197  1.00  0.00           C  
ATOM    289  NZ  LYS A 253     -11.573  -3.455 -14.411  1.00  0.00           N  
ATOM    290  H   LYS A 253     -10.898  -4.384  -9.343  1.00  0.00           H  
ATOM    291  HA  LYS A 253      -9.032  -4.903 -10.532  1.00  0.00           H  
ATOM    292  HB2 LYS A 253      -8.108  -2.105  -9.828  1.00  0.00           H  
ATOM    293  HB3 LYS A 253      -7.583  -3.078 -11.193  1.00  0.00           H  
ATOM    294  HG2 LYS A 253     -10.380  -2.043 -10.791  1.00  0.00           H  
ATOM    295  HG3 LYS A 253      -9.161  -1.301 -11.825  1.00  0.00           H  
ATOM    296  HD2 LYS A 253      -9.153  -3.161 -13.294  1.00  0.00           H  
ATOM    297  HD3 LYS A 253     -10.085  -4.147 -12.165  1.00  0.00           H  
ATOM    298  HE2 LYS A 253     -12.026  -2.763 -12.476  1.00  0.00           H  
ATOM    299  HE3 LYS A 253     -11.110  -1.631 -13.470  1.00  0.00           H  
ATOM    300  HZ1 LYS A 253     -12.504  -3.161 -14.779  1.00  0.00           H  
ATOM    301  HZ2 LYS A 253     -11.609  -4.474 -14.187  1.00  0.00           H  
ATOM    302  HZ3 LYS A 253     -10.856  -3.302 -15.155  1.00  0.00           H  
ATOM    303  N   THR A 254      -8.228  -5.281  -7.797  1.00  0.00           N  
ATOM    304  CA  THR A 254      -7.405  -5.767  -6.691  1.00  0.00           C  
ATOM    305  C   THR A 254      -6.695  -4.624  -5.966  1.00  0.00           C  
ATOM    306  O   THR A 254      -5.478  -4.450  -6.061  1.00  0.00           O  
ATOM    307  CB  THR A 254      -6.394  -6.863  -7.105  1.00  0.00           C  
ATOM    308  OG1 THR A 254      -5.378  -6.349  -7.976  1.00  0.00           O  
ATOM    309  CG2 THR A 254      -7.095  -8.020  -7.793  1.00  0.00           C  
ATOM    310  H   THR A 254      -9.184  -5.469  -7.766  1.00  0.00           H  
ATOM    311  HA  THR A 254      -8.090  -6.220  -5.984  1.00  0.00           H  
ATOM    312  HB  THR A 254      -5.939  -7.236  -6.205  1.00  0.00           H  
ATOM    313  HG1 THR A 254      -5.718  -5.565  -8.433  1.00  0.00           H  
ATOM    314 HG21 THR A 254      -7.838  -8.437  -7.130  1.00  0.00           H  
ATOM    315 HG22 THR A 254      -6.371  -8.780  -8.047  1.00  0.00           H  
ATOM    316 HG23 THR A 254      -7.575  -7.665  -8.693  1.00  0.00           H  
ATOM    317  N   ALA A 255      -7.470  -3.844  -5.235  1.00  0.00           N  
ATOM    318  CA  ALA A 255      -6.929  -2.732  -4.475  1.00  0.00           C  
ATOM    319  C   ALA A 255      -7.031  -3.004  -2.976  1.00  0.00           C  
ATOM    320  O   ALA A 255      -7.925  -3.719  -2.523  1.00  0.00           O  
ATOM    321  CB  ALA A 255      -7.644  -1.450  -4.843  1.00  0.00           C  
ATOM    322  H   ALA A 255      -8.436  -4.024  -5.201  1.00  0.00           H  
ATOM    323  HA  ALA A 255      -5.889  -2.623  -4.739  1.00  0.00           H  
ATOM    324  HB1 ALA A 255      -8.667  -1.521  -4.539  1.00  0.00           H  
ATOM    325  HB2 ALA A 255      -7.595  -1.302  -5.912  1.00  0.00           H  
ATOM    326  HB3 ALA A 255      -7.174  -0.617  -4.343  1.00  0.00           H  
ATOM    327  N   LEU A 256      -6.098  -2.431  -2.225  1.00  0.00           N  
ATOM    328  CA  LEU A 256      -5.977  -2.679  -0.789  1.00  0.00           C  
ATOM    329  C   LEU A 256      -7.118  -2.002  -0.026  1.00  0.00           C  
ATOM    330  O   LEU A 256      -7.415  -0.842  -0.269  1.00  0.00           O  
ATOM    331  CB  LEU A 256      -4.625  -2.123  -0.297  1.00  0.00           C  
ATOM    332  CG  LEU A 256      -3.942  -2.869   0.860  1.00  0.00           C  
ATOM    333  CD1 LEU A 256      -4.891  -3.043   2.012  1.00  0.00           C  
ATOM    334  CD2 LEU A 256      -3.468  -4.227   0.422  1.00  0.00           C  
ATOM    335  H   LEU A 256      -5.469  -1.813  -2.651  1.00  0.00           H  
ATOM    336  HA  LEU A 256      -6.012  -3.743  -0.619  1.00  0.00           H  
ATOM    337  HB2 LEU A 256      -3.946  -2.108  -1.136  1.00  0.00           H  
ATOM    338  HB3 LEU A 256      -4.789  -1.108   0.022  1.00  0.00           H  
ATOM    339  HG  LEU A 256      -3.089  -2.302   1.202  1.00  0.00           H  
ATOM    340 HD11 LEU A 256      -4.398  -3.572   2.814  1.00  0.00           H  
ATOM    341 HD12 LEU A 256      -5.730  -3.618   1.656  1.00  0.00           H  
ATOM    342 HD13 LEU A 256      -5.228  -2.078   2.358  1.00  0.00           H  
ATOM    343 HD21 LEU A 256      -4.330  -4.854   0.257  1.00  0.00           H  
ATOM    344 HD22 LEU A 256      -2.846  -4.658   1.191  1.00  0.00           H  
ATOM    345 HD23 LEU A 256      -2.903  -4.135  -0.494  1.00  0.00           H  
ATOM    346  N   ALA A 257      -7.740  -2.729   0.897  1.00  0.00           N  
ATOM    347  CA  ALA A 257      -8.737  -2.161   1.795  1.00  0.00           C  
ATOM    348  C   ALA A 257      -8.059  -1.660   3.055  1.00  0.00           C  
ATOM    349  O   ALA A 257      -7.760  -2.434   3.966  1.00  0.00           O  
ATOM    350  CB  ALA A 257      -9.801  -3.184   2.146  1.00  0.00           C  
ATOM    351  H   ALA A 257      -7.511  -3.664   0.987  1.00  0.00           H  
ATOM    352  HA  ALA A 257      -9.210  -1.330   1.291  1.00  0.00           H  
ATOM    353  HB1 ALA A 257     -10.494  -3.269   1.320  1.00  0.00           H  
ATOM    354  HB2 ALA A 257     -10.328  -2.864   3.032  1.00  0.00           H  
ATOM    355  HB3 ALA A 257      -9.337  -4.142   2.325  1.00  0.00           H  
ATOM    356  N   LEU A 258      -7.818  -0.369   3.096  1.00  0.00           N  
ATOM    357  CA  LEU A 258      -7.052   0.235   4.183  1.00  0.00           C  
ATOM    358  C   LEU A 258      -7.429   1.700   4.337  1.00  0.00           C  
ATOM    359  O   LEU A 258      -8.125   2.251   3.500  1.00  0.00           O  
ATOM    360  CB  LEU A 258      -5.543   0.078   3.928  1.00  0.00           C  
ATOM    361  CG  LEU A 258      -4.940   0.919   2.792  1.00  0.00           C  
ATOM    362  CD1 LEU A 258      -3.484   0.567   2.585  1.00  0.00           C  
ATOM    363  CD2 LEU A 258      -5.681   0.704   1.494  1.00  0.00           C  
ATOM    364  H   LEU A 258      -8.171   0.204   2.372  1.00  0.00           H  
ATOM    365  HA  LEU A 258      -7.310  -0.286   5.093  1.00  0.00           H  
ATOM    366  HB2 LEU A 258      -5.023   0.319   4.835  1.00  0.00           H  
ATOM    367  HB3 LEU A 258      -5.357  -0.953   3.710  1.00  0.00           H  
ATOM    368  HG  LEU A 258      -5.000   1.965   3.049  1.00  0.00           H  
ATOM    369 HD11 LEU A 258      -3.421  -0.284   1.918  1.00  0.00           H  
ATOM    370 HD12 LEU A 258      -3.034   0.318   3.534  1.00  0.00           H  
ATOM    371 HD13 LEU A 258      -2.966   1.407   2.147  1.00  0.00           H  
ATOM    372 HD21 LEU A 258      -5.858  -0.352   1.352  1.00  0.00           H  
ATOM    373 HD22 LEU A 258      -5.084   1.078   0.676  1.00  0.00           H  
ATOM    374 HD23 LEU A 258      -6.625   1.229   1.524  1.00  0.00           H  
ATOM    375  N   GLU A 259      -6.958   2.338   5.388  1.00  0.00           N  
ATOM    376  CA  GLU A 259      -7.426   3.680   5.708  1.00  0.00           C  
ATOM    377  C   GLU A 259      -6.302   4.562   6.237  1.00  0.00           C  
ATOM    378  O   GLU A 259      -5.125   4.229   6.123  1.00  0.00           O  
ATOM    379  CB  GLU A 259      -8.552   3.606   6.745  1.00  0.00           C  
ATOM    380  CG  GLU A 259      -8.089   3.128   8.109  1.00  0.00           C  
ATOM    381  CD  GLU A 259      -9.200   3.125   9.135  1.00  0.00           C  
ATOM    382  OE1 GLU A 259     -10.030   2.194   9.118  1.00  0.00           O  
ATOM    383  OE2 GLU A 259      -9.256   4.057   9.962  1.00  0.00           O  
ATOM    384  H   GLU A 259      -6.270   1.911   5.944  1.00  0.00           H  
ATOM    385  HA  GLU A 259      -7.818   4.118   4.795  1.00  0.00           H  
ATOM    386  HB2 GLU A 259      -8.993   4.585   6.859  1.00  0.00           H  
ATOM    387  HB3 GLU A 259      -9.303   2.921   6.390  1.00  0.00           H  
ATOM    388  HG2 GLU A 259      -7.703   2.124   8.012  1.00  0.00           H  
ATOM    389  HG3 GLU A 259      -7.300   3.784   8.453  1.00  0.00           H  
ATOM    390  N   VAL A 260      -6.685   5.695   6.807  1.00  0.00           N  
ATOM    391  CA  VAL A 260      -5.740   6.613   7.426  1.00  0.00           C  
ATOM    392  C   VAL A 260      -5.127   6.005   8.687  1.00  0.00           C  
ATOM    393  O   VAL A 260      -5.836   5.700   9.644  1.00  0.00           O  
ATOM    394  CB  VAL A 260      -6.434   7.936   7.815  1.00  0.00           C  
ATOM    395  CG1 VAL A 260      -5.433   8.919   8.398  1.00  0.00           C  
ATOM    396  CG2 VAL A 260      -7.156   8.540   6.620  1.00  0.00           C  
ATOM    397  H   VAL A 260      -7.639   5.919   6.816  1.00  0.00           H  
ATOM    398  HA  VAL A 260      -4.959   6.832   6.716  1.00  0.00           H  
ATOM    399  HB  VAL A 260      -7.170   7.717   8.574  1.00  0.00           H  
ATOM    400 HG11 VAL A 260      -4.890   8.442   9.200  1.00  0.00           H  
ATOM    401 HG12 VAL A 260      -5.955   9.782   8.780  1.00  0.00           H  
ATOM    402 HG13 VAL A 260      -4.741   9.227   7.629  1.00  0.00           H  
ATOM    403 HG21 VAL A 260      -7.911   7.852   6.269  1.00  0.00           H  
ATOM    404 HG22 VAL A 260      -6.444   8.730   5.828  1.00  0.00           H  
ATOM    405 HG23 VAL A 260      -7.623   9.467   6.914  1.00  0.00           H  
ATOM    406  N   GLY A 261      -3.815   5.815   8.673  1.00  0.00           N  
ATOM    407  CA  GLY A 261      -3.113   5.400   9.872  1.00  0.00           C  
ATOM    408  C   GLY A 261      -2.660   3.959   9.826  1.00  0.00           C  
ATOM    409  O   GLY A 261      -2.091   3.450  10.791  1.00  0.00           O  
ATOM    410  H   GLY A 261      -3.323   5.921   7.829  1.00  0.00           H  
ATOM    411  HA2 GLY A 261      -2.243   6.027   9.997  1.00  0.00           H  
ATOM    412  HA3 GLY A 261      -3.758   5.534  10.722  1.00  0.00           H  
ATOM    413  N   GLU A 262      -2.934   3.280   8.727  1.00  0.00           N  
ATOM    414  CA  GLU A 262      -2.665   1.850   8.657  1.00  0.00           C  
ATOM    415  C   GLU A 262      -1.290   1.558   8.068  1.00  0.00           C  
ATOM    416  O   GLU A 262      -0.542   2.469   7.713  1.00  0.00           O  
ATOM    417  CB  GLU A 262      -3.747   1.133   7.861  1.00  0.00           C  
ATOM    418  CG  GLU A 262      -5.123   1.258   8.482  1.00  0.00           C  
ATOM    419  CD  GLU A 262      -5.998   0.067   8.170  1.00  0.00           C  
ATOM    420  OE1 GLU A 262      -5.960  -0.916   8.942  1.00  0.00           O  
ATOM    421  OE2 GLU A 262      -6.719   0.100   7.162  1.00  0.00           O  
ATOM    422  H   GLU A 262      -3.287   3.754   7.938  1.00  0.00           H  
ATOM    423  HA  GLU A 262      -2.684   1.475   9.670  1.00  0.00           H  
ATOM    424  HB2 GLU A 262      -3.781   1.550   6.866  1.00  0.00           H  
ATOM    425  HB3 GLU A 262      -3.497   0.087   7.797  1.00  0.00           H  
ATOM    426  HG2 GLU A 262      -5.017   1.340   9.554  1.00  0.00           H  
ATOM    427  HG3 GLU A 262      -5.597   2.153   8.096  1.00  0.00           H  
ATOM    428  N   LEU A 263      -0.966   0.279   7.974  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.338  -0.155   7.499  1.00  0.00           C  
ATOM    430  C   LEU A 263       0.186  -1.325   6.539  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.558  -2.269   6.809  1.00  0.00           O  
ATOM    432  CB  LEU A 263       1.211  -0.535   8.714  1.00  0.00           C  
ATOM    433  CG  LEU A 263       2.649  -1.039   8.446  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       2.670  -2.451   7.886  1.00  0.00           C  
ATOM    435  CD2 LEU A 263       3.389  -0.081   7.530  1.00  0.00           C  
ATOM    436  H   LEU A 263      -1.626  -0.402   8.238  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.797   0.671   6.979  1.00  0.00           H  
ATOM    438  HB2 LEU A 263       1.284   0.343   9.337  1.00  0.00           H  
ATOM    439  HB3 LEU A 263       0.689  -1.300   9.271  1.00  0.00           H  
ATOM    440  HG  LEU A 263       3.180  -1.072   9.375  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       3.688  -2.738   7.669  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       2.086  -2.482   6.982  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       2.250  -3.132   8.611  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       2.853   0.011   6.597  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       4.384  -0.459   7.339  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       3.458   0.887   8.003  1.00  0.00           H  
ATOM    447  N   VAL A 264       0.882  -1.254   5.416  1.00  0.00           N  
ATOM    448  CA  VAL A 264       0.938  -2.371   4.487  1.00  0.00           C  
ATOM    449  C   VAL A 264       2.385  -2.734   4.193  1.00  0.00           C  
ATOM    450  O   VAL A 264       3.279  -1.907   4.324  1.00  0.00           O  
ATOM    451  CB  VAL A 264       0.208  -2.080   3.158  1.00  0.00           C  
ATOM    452  CG1 VAL A 264      -1.264  -1.800   3.403  1.00  0.00           C  
ATOM    453  CG2 VAL A 264       0.863  -0.925   2.416  1.00  0.00           C  
ATOM    454  H   VAL A 264       1.381  -0.432   5.210  1.00  0.00           H  
ATOM    455  HA  VAL A 264       0.457  -3.216   4.960  1.00  0.00           H  
ATOM    456  HB  VAL A 264       0.280  -2.963   2.538  1.00  0.00           H  
ATOM    457 HG11 VAL A 264      -1.749  -1.570   2.466  1.00  0.00           H  
ATOM    458 HG12 VAL A 264      -1.364  -0.960   4.076  1.00  0.00           H  
ATOM    459 HG13 VAL A 264      -1.727  -2.670   3.844  1.00  0.00           H  
ATOM    460 HG21 VAL A 264       1.872  -1.201   2.143  1.00  0.00           H  
ATOM    461 HG22 VAL A 264       0.887  -0.054   3.053  1.00  0.00           H  
ATOM    462 HG23 VAL A 264       0.296  -0.703   1.523  1.00  0.00           H  
ATOM    463  N   LYS A 265       2.605  -3.971   3.816  1.00  0.00           N  
ATOM    464  CA  LYS A 265       3.925  -4.442   3.450  1.00  0.00           C  
ATOM    465  C   LYS A 265       3.933  -4.731   1.957  1.00  0.00           C  
ATOM    466  O   LYS A 265       3.495  -5.791   1.517  1.00  0.00           O  
ATOM    467  CB  LYS A 265       4.256  -5.696   4.265  1.00  0.00           C  
ATOM    468  CG  LYS A 265       5.707  -6.144   4.190  1.00  0.00           C  
ATOM    469  CD  LYS A 265       5.996  -7.185   5.263  1.00  0.00           C  
ATOM    470  CE  LYS A 265       7.461  -7.591   5.300  1.00  0.00           C  
ATOM    471  NZ  LYS A 265       7.786  -8.363   6.531  1.00  0.00           N  
ATOM    472  H   LYS A 265       1.851  -4.598   3.770  1.00  0.00           H  
ATOM    473  HA  LYS A 265       4.639  -3.663   3.670  1.00  0.00           H  
ATOM    474  HB2 LYS A 265       4.020  -5.506   5.301  1.00  0.00           H  
ATOM    475  HB3 LYS A 265       3.636  -6.507   3.909  1.00  0.00           H  
ATOM    476  HG2 LYS A 265       5.893  -6.577   3.218  1.00  0.00           H  
ATOM    477  HG3 LYS A 265       6.349  -5.290   4.341  1.00  0.00           H  
ATOM    478  HD2 LYS A 265       5.726  -6.775   6.224  1.00  0.00           H  
ATOM    479  HD3 LYS A 265       5.394  -8.060   5.067  1.00  0.00           H  
ATOM    480  HE2 LYS A 265       7.673  -8.203   4.435  1.00  0.00           H  
ATOM    481  HE3 LYS A 265       8.070  -6.701   5.269  1.00  0.00           H  
ATOM    482  HZ1 LYS A 265       8.780  -8.671   6.516  1.00  0.00           H  
ATOM    483  HZ2 LYS A 265       7.175  -9.206   6.603  1.00  0.00           H  
ATOM    484  HZ3 LYS A 265       7.634  -7.767   7.376  1.00  0.00           H  
ATOM    485  N   VAL A 266       4.394  -3.764   1.177  1.00  0.00           N  
ATOM    486  CA  VAL A 266       4.345  -3.870  -0.269  1.00  0.00           C  
ATOM    487  C   VAL A 266       5.310  -4.913  -0.790  1.00  0.00           C  
ATOM    488  O   VAL A 266       6.525  -4.821  -0.575  1.00  0.00           O  
ATOM    489  CB  VAL A 266       4.628  -2.517  -0.938  1.00  0.00           C  
ATOM    490  CG1 VAL A 266       4.855  -2.689  -2.435  1.00  0.00           C  
ATOM    491  CG2 VAL A 266       3.474  -1.568  -0.678  1.00  0.00           C  
ATOM    492  H   VAL A 266       4.782  -2.956   1.585  1.00  0.00           H  
ATOM    493  HA  VAL A 266       3.344  -4.175  -0.538  1.00  0.00           H  
ATOM    494  HB  VAL A 266       5.525  -2.088  -0.499  1.00  0.00           H  
ATOM    495 HG11 VAL A 266       5.639  -3.414  -2.599  1.00  0.00           H  
ATOM    496 HG12 VAL A 266       5.145  -1.750  -2.871  1.00  0.00           H  
ATOM    497 HG13 VAL A 266       3.944  -3.036  -2.900  1.00  0.00           H  
ATOM    498 HG21 VAL A 266       3.774  -0.569  -0.930  1.00  0.00           H  
ATOM    499 HG22 VAL A 266       3.202  -1.610   0.367  1.00  0.00           H  
ATOM    500 HG23 VAL A 266       2.627  -1.854  -1.283  1.00  0.00           H  
ATOM    501  N   THR A 267       4.746  -5.887  -1.492  1.00  0.00           N  
ATOM    502  CA  THR A 267       5.498  -7.009  -2.009  1.00  0.00           C  
ATOM    503  C   THR A 267       5.754  -6.872  -3.497  1.00  0.00           C  
ATOM    504  O   THR A 267       6.499  -7.661  -4.083  1.00  0.00           O  
ATOM    505  CB  THR A 267       4.763  -8.327  -1.714  1.00  0.00           C  
ATOM    506  OG1 THR A 267       3.415  -8.266  -2.210  1.00  0.00           O  
ATOM    507  CG2 THR A 267       4.734  -8.588  -0.219  1.00  0.00           C  
ATOM    508  H   THR A 267       3.781  -5.851  -1.657  1.00  0.00           H  
ATOM    509  HA  THR A 267       6.451  -7.031  -1.512  1.00  0.00           H  
ATOM    510  HB  THR A 267       5.288  -9.137  -2.198  1.00  0.00           H  
ATOM    511  HG1 THR A 267       2.824  -8.692  -1.575  1.00  0.00           H  
ATOM    512 HG21 THR A 267       4.268  -7.748   0.282  1.00  0.00           H  
ATOM    513 HG22 THR A 267       5.743  -8.710   0.146  1.00  0.00           H  
ATOM    514 HG23 THR A 267       4.168  -9.486  -0.020  1.00  0.00           H  
ATOM    515  N   LYS A 268       5.155  -5.872  -4.124  1.00  0.00           N  
ATOM    516  CA  LYS A 268       5.512  -5.576  -5.490  1.00  0.00           C  
ATOM    517  C   LYS A 268       5.876  -4.126  -5.589  1.00  0.00           C  
ATOM    518  O   LYS A 268       5.018  -3.254  -5.568  1.00  0.00           O  
ATOM    519  CB  LYS A 268       4.408  -5.915  -6.476  1.00  0.00           C  
ATOM    520  CG  LYS A 268       4.951  -6.538  -7.753  1.00  0.00           C  
ATOM    521  CD  LYS A 268       6.098  -5.728  -8.337  1.00  0.00           C  
ATOM    522  CE  LYS A 268       5.637  -4.410  -8.952  1.00  0.00           C  
ATOM    523  NZ  LYS A 268       4.708  -4.618 -10.092  1.00  0.00           N  
ATOM    524  H   LYS A 268       4.488  -5.311  -3.656  1.00  0.00           H  
ATOM    525  HA  LYS A 268       6.388  -6.163  -5.730  1.00  0.00           H  
ATOM    526  HB2 LYS A 268       3.739  -6.614  -6.014  1.00  0.00           H  
ATOM    527  HB3 LYS A 268       3.870  -5.016  -6.735  1.00  0.00           H  
ATOM    528  HG2 LYS A 268       5.326  -7.520  -7.518  1.00  0.00           H  
ATOM    529  HG3 LYS A 268       4.157  -6.612  -8.482  1.00  0.00           H  
ATOM    530  HD2 LYS A 268       6.795  -5.512  -7.534  1.00  0.00           H  
ATOM    531  HD3 LYS A 268       6.593  -6.317  -9.096  1.00  0.00           H  
ATOM    532  HE2 LYS A 268       5.136  -3.828  -8.192  1.00  0.00           H  
ATOM    533  HE3 LYS A 268       6.506  -3.871  -9.300  1.00  0.00           H  
ATOM    534  HZ1 LYS A 268       5.063  -5.379 -10.712  1.00  0.00           H  
ATOM    535  HZ2 LYS A 268       4.629  -3.741 -10.653  1.00  0.00           H  
ATOM    536  HZ3 LYS A 268       3.760  -4.878  -9.742  1.00  0.00           H  
ATOM    537  N   ILE A 269       7.154  -3.898  -5.732  1.00  0.00           N  
ATOM    538  CA  ILE A 269       7.711  -2.564  -5.601  1.00  0.00           C  
ATOM    539  C   ILE A 269       8.151  -1.950  -6.926  1.00  0.00           C  
ATOM    540  O   ILE A 269       8.530  -2.644  -7.869  1.00  0.00           O  
ATOM    541  CB  ILE A 269       8.858  -2.514  -4.564  1.00  0.00           C  
ATOM    542  CG1 ILE A 269       9.637  -3.836  -4.521  1.00  0.00           C  
ATOM    543  CG2 ILE A 269       8.290  -2.176  -3.197  1.00  0.00           C  
ATOM    544  CD1 ILE A 269      10.117  -4.270  -5.876  1.00  0.00           C  
ATOM    545  H   ILE A 269       7.742  -4.655  -5.938  1.00  0.00           H  
ATOM    546  HA  ILE A 269       6.925  -1.956  -5.221  1.00  0.00           H  
ATOM    547  HB  ILE A 269       9.530  -1.719  -4.848  1.00  0.00           H  
ATOM    548 HG12 ILE A 269      10.499  -3.721  -3.882  1.00  0.00           H  
ATOM    549 HG13 ILE A 269       8.998  -4.613  -4.125  1.00  0.00           H  
ATOM    550 HG21 ILE A 269       7.387  -2.746  -3.028  1.00  0.00           H  
ATOM    551 HG22 ILE A 269       8.062  -1.122  -3.156  1.00  0.00           H  
ATOM    552 HG23 ILE A 269       9.015  -2.417  -2.435  1.00  0.00           H  
ATOM    553 HD11 ILE A 269       9.321  -4.070  -6.588  1.00  0.00           H  
ATOM    554 HD12 ILE A 269      10.340  -5.329  -5.864  1.00  0.00           H  
ATOM    555 HD13 ILE A 269      10.999  -3.712  -6.149  1.00  0.00           H  
ATOM    556  N   ASN A 270       8.037  -0.633  -6.979  1.00  0.00           N  
ATOM    557  CA  ASN A 270       8.382   0.148  -8.162  1.00  0.00           C  
ATOM    558  C   ASN A 270       8.927   1.513  -7.759  1.00  0.00           C  
ATOM    559  O   ASN A 270       8.577   2.039  -6.709  1.00  0.00           O  
ATOM    560  CB  ASN A 270       7.177   0.311  -9.091  1.00  0.00           C  
ATOM    561  CG  ASN A 270       5.873   0.669  -8.391  1.00  0.00           C  
ATOM    562  OD1 ASN A 270       4.804   0.246  -8.819  1.00  0.00           O  
ATOM    563  ND2 ASN A 270       5.939   1.458  -7.330  1.00  0.00           N  
ATOM    564  H   ASN A 270       7.749  -0.158  -6.168  1.00  0.00           H  
ATOM    565  HA  ASN A 270       9.159  -0.388  -8.688  1.00  0.00           H  
ATOM    566  HB2 ASN A 270       7.398   1.102  -9.784  1.00  0.00           H  
ATOM    567  HB3 ASN A 270       7.028  -0.608  -9.640  1.00  0.00           H  
ATOM    568 HD21 ASN A 270       6.823   1.780  -7.041  1.00  0.00           H  
ATOM    569 HD22 ASN A 270       5.102   1.671  -6.863  1.00  0.00           H  
ATOM    570  N   VAL A 271       9.744   2.099  -8.617  1.00  0.00           N  
ATOM    571  CA  VAL A 271      10.428   3.351  -8.300  1.00  0.00           C  
ATOM    572  C   VAL A 271       9.481   4.557  -8.248  1.00  0.00           C  
ATOM    573  O   VAL A 271       9.884   5.640  -7.822  1.00  0.00           O  
ATOM    574  CB  VAL A 271      11.558   3.645  -9.310  1.00  0.00           C  
ATOM    575  CG1 VAL A 271      12.622   2.560  -9.252  1.00  0.00           C  
ATOM    576  CG2 VAL A 271      11.004   3.777 -10.722  1.00  0.00           C  
ATOM    577  H   VAL A 271       9.908   1.669  -9.491  1.00  0.00           H  
ATOM    578  HA  VAL A 271      10.880   3.234  -7.327  1.00  0.00           H  
ATOM    579  HB  VAL A 271      12.020   4.583  -9.038  1.00  0.00           H  
ATOM    580 HG11 VAL A 271      12.170   1.602  -9.463  1.00  0.00           H  
ATOM    581 HG12 VAL A 271      13.062   2.540  -8.267  1.00  0.00           H  
ATOM    582 HG13 VAL A 271      13.388   2.766  -9.985  1.00  0.00           H  
ATOM    583 HG21 VAL A 271      11.813   3.991 -11.405  1.00  0.00           H  
ATOM    584 HG22 VAL A 271      10.285   4.581 -10.753  1.00  0.00           H  
ATOM    585 HG23 VAL A 271      10.524   2.852 -11.009  1.00  0.00           H  
ATOM    586  N   SER A 272       8.234   4.382  -8.678  1.00  0.00           N  
ATOM    587  CA  SER A 272       7.290   5.494  -8.697  1.00  0.00           C  
ATOM    588  C   SER A 272       6.516   5.607  -7.382  1.00  0.00           C  
ATOM    589  O   SER A 272       6.388   6.695  -6.823  1.00  0.00           O  
ATOM    590  CB  SER A 272       6.306   5.323  -9.847  1.00  0.00           C  
ATOM    591  OG  SER A 272       6.956   4.798 -10.990  1.00  0.00           O  
ATOM    592  H   SER A 272       7.955   3.503  -9.005  1.00  0.00           H  
ATOM    593  HA  SER A 272       7.853   6.402  -8.852  1.00  0.00           H  
ATOM    594  HB2 SER A 272       5.516   4.647  -9.545  1.00  0.00           H  
ATOM    595  HB3 SER A 272       5.879   6.284 -10.098  1.00  0.00           H  
ATOM    596  HG  SER A 272       7.633   5.426 -11.292  1.00  0.00           H  
ATOM    597  N   GLY A 273       6.023   4.482  -6.871  1.00  0.00           N  
ATOM    598  CA  GLY A 273       5.245   4.514  -5.644  1.00  0.00           C  
ATOM    599  C   GLY A 273       3.829   3.991  -5.823  1.00  0.00           C  
ATOM    600  O   GLY A 273       3.101   3.827  -4.850  1.00  0.00           O  
ATOM    601  H   GLY A 273       6.197   3.629  -7.317  1.00  0.00           H  
ATOM    602  HA2 GLY A 273       5.745   3.913  -4.901  1.00  0.00           H  
ATOM    603  HA3 GLY A 273       5.197   5.534  -5.291  1.00  0.00           H  
ATOM    604  N   GLN A 274       3.430   3.734  -7.063  1.00  0.00           N  
ATOM    605  CA  GLN A 274       2.107   3.164  -7.327  1.00  0.00           C  
ATOM    606  C   GLN A 274       2.212   1.651  -7.419  1.00  0.00           C  
ATOM    607  O   GLN A 274       2.061   1.060  -8.488  1.00  0.00           O  
ATOM    608  CB  GLN A 274       1.460   3.747  -8.601  1.00  0.00           C  
ATOM    609  CG  GLN A 274       2.362   4.655  -9.433  1.00  0.00           C  
ATOM    610  CD  GLN A 274       3.213   3.912 -10.453  1.00  0.00           C  
ATOM    611  OE1 GLN A 274       3.558   4.465 -11.496  1.00  0.00           O  
ATOM    612  NE2 GLN A 274       3.550   2.664 -10.175  1.00  0.00           N  
ATOM    613  H   GLN A 274       4.036   3.913  -7.804  1.00  0.00           H  
ATOM    614  HA  GLN A 274       1.482   3.404  -6.479  1.00  0.00           H  
ATOM    615  HB2 GLN A 274       1.145   2.929  -9.230  1.00  0.00           H  
ATOM    616  HB3 GLN A 274       0.588   4.316  -8.312  1.00  0.00           H  
ATOM    617  HG2 GLN A 274       1.741   5.359  -9.964  1.00  0.00           H  
ATOM    618  HG3 GLN A 274       3.015   5.196  -8.766  1.00  0.00           H  
ATOM    619 HE21 GLN A 274       3.235   2.270  -9.329  1.00  0.00           H  
ATOM    620 HE22 GLN A 274       4.097   2.171 -10.831  1.00  0.00           H  
ATOM    621  N   TRP A 275       2.451   1.040  -6.277  1.00  0.00           N  
ATOM    622  CA  TRP A 275       2.817  -0.368  -6.211  1.00  0.00           C  
ATOM    623  C   TRP A 275       1.727  -1.191  -5.551  1.00  0.00           C  
ATOM    624  O   TRP A 275       0.734  -0.647  -5.060  1.00  0.00           O  
ATOM    625  CB  TRP A 275       4.141  -0.546  -5.458  1.00  0.00           C  
ATOM    626  CG  TRP A 275       4.389   0.435  -4.354  1.00  0.00           C  
ATOM    627  CD1 TRP A 275       3.490   0.969  -3.480  1.00  0.00           C  
ATOM    628  CD2 TRP A 275       5.655   0.982  -4.008  1.00  0.00           C  
ATOM    629  NE1 TRP A 275       4.126   1.846  -2.636  1.00  0.00           N  
ATOM    630  CE2 TRP A 275       5.461   1.860  -2.936  1.00  0.00           C  
ATOM    631  CE3 TRP A 275       6.935   0.810  -4.513  1.00  0.00           C  
ATOM    632  CZ2 TRP A 275       6.508   2.569  -2.362  1.00  0.00           C  
ATOM    633  CZ3 TRP A 275       7.973   1.508  -3.952  1.00  0.00           C  
ATOM    634  CH2 TRP A 275       7.758   2.381  -2.883  1.00  0.00           C  
ATOM    635  H   TRP A 275       2.328   1.541  -5.439  1.00  0.00           H  
ATOM    636  HA  TRP A 275       2.949  -0.717  -7.225  1.00  0.00           H  
ATOM    637  HB2 TRP A 275       4.165  -1.533  -5.026  1.00  0.00           H  
ATOM    638  HB3 TRP A 275       4.958  -0.453  -6.161  1.00  0.00           H  
ATOM    639  HD1 TRP A 275       2.437   0.746  -3.482  1.00  0.00           H  
ATOM    640  HE1 TRP A 275       3.697   2.370  -1.932  1.00  0.00           H  
ATOM    641  HE3 TRP A 275       7.121   0.141  -5.339  1.00  0.00           H  
ATOM    642  HZ2 TRP A 275       6.355   3.248  -1.536  1.00  0.00           H  
ATOM    643  HZ3 TRP A 275       8.970   1.388  -4.349  1.00  0.00           H  
ATOM    644  HH2 TRP A 275       8.600   2.908  -2.474  1.00  0.00           H  
ATOM    645  N   GLU A 276       1.912  -2.506  -5.535  1.00  0.00           N  
ATOM    646  CA  GLU A 276       0.928  -3.381  -4.930  1.00  0.00           C  
ATOM    647  C   GLU A 276       1.317  -3.677  -3.498  1.00  0.00           C  
ATOM    648  O   GLU A 276       2.402  -4.208  -3.224  1.00  0.00           O  
ATOM    649  CB  GLU A 276       0.789  -4.681  -5.723  1.00  0.00           C  
ATOM    650  CG  GLU A 276      -0.350  -5.564  -5.242  1.00  0.00           C  
ATOM    651  CD  GLU A 276      -0.570  -6.770  -6.127  1.00  0.00           C  
ATOM    652  OE1 GLU A 276      -1.126  -6.604  -7.231  1.00  0.00           O  
ATOM    653  OE2 GLU A 276      -0.191  -7.892  -5.725  1.00  0.00           O  
ATOM    654  H   GLU A 276       2.735  -2.887  -5.911  1.00  0.00           H  
ATOM    655  HA  GLU A 276      -0.021  -2.863  -4.931  1.00  0.00           H  
ATOM    656  HB2 GLU A 276       0.617  -4.440  -6.761  1.00  0.00           H  
ATOM    657  HB3 GLU A 276       1.708  -5.239  -5.639  1.00  0.00           H  
ATOM    658  HG2 GLU A 276      -0.125  -5.907  -4.243  1.00  0.00           H  
ATOM    659  HG3 GLU A 276      -1.259  -4.979  -5.223  1.00  0.00           H  
ATOM    660  N   GLY A 277       0.399  -3.373  -2.604  1.00  0.00           N  
ATOM    661  CA  GLY A 277       0.648  -3.496  -1.195  1.00  0.00           C  
ATOM    662  C   GLY A 277       0.035  -4.754  -0.639  1.00  0.00           C  
ATOM    663  O   GLY A 277      -0.969  -5.238  -1.160  1.00  0.00           O  
ATOM    664  H   GLY A 277      -0.485  -3.078  -2.910  1.00  0.00           H  
ATOM    665  HA2 GLY A 277       1.716  -3.508  -1.021  1.00  0.00           H  
ATOM    666  HA3 GLY A 277       0.212  -2.639  -0.693  1.00  0.00           H  
ATOM    667  N   GLU A 278       0.636  -5.305   0.395  1.00  0.00           N  
ATOM    668  CA  GLU A 278       0.072  -6.466   1.050  1.00  0.00           C  
ATOM    669  C   GLU A 278      -0.034  -6.201   2.544  1.00  0.00           C  
ATOM    670  O   GLU A 278       0.969  -6.030   3.224  1.00  0.00           O  
ATOM    671  CB  GLU A 278       0.958  -7.684   0.785  1.00  0.00           C  
ATOM    672  CG  GLU A 278       0.357  -9.000   1.237  1.00  0.00           C  
ATOM    673  CD  GLU A 278       1.322 -10.153   1.074  1.00  0.00           C  
ATOM    674  OE1 GLU A 278       1.614 -10.527  -0.077  1.00  0.00           O  
ATOM    675  OE2 GLU A 278       1.801 -10.686   2.100  1.00  0.00           O  
ATOM    676  H   GLU A 278       1.484  -4.934   0.723  1.00  0.00           H  
ATOM    677  HA  GLU A 278      -0.915  -6.639   0.644  1.00  0.00           H  
ATOM    678  HB2 GLU A 278       1.152  -7.749  -0.276  1.00  0.00           H  
ATOM    679  HB3 GLU A 278       1.895  -7.547   1.304  1.00  0.00           H  
ATOM    680  HG2 GLU A 278       0.079  -8.918   2.277  1.00  0.00           H  
ATOM    681  HG3 GLU A 278      -0.525  -9.201   0.645  1.00  0.00           H  
ATOM    682  N   CYS A 279      -1.245  -6.191   3.061  1.00  0.00           N  
ATOM    683  CA  CYS A 279      -1.450  -5.922   4.467  1.00  0.00           C  
ATOM    684  C   CYS A 279      -1.927  -7.180   5.152  1.00  0.00           C  
ATOM    685  O   CYS A 279      -3.108  -7.517   5.104  1.00  0.00           O  
ATOM    686  CB  CYS A 279      -2.476  -4.797   4.642  1.00  0.00           C  
ATOM    687  SG  CYS A 279      -2.759  -4.296   6.356  1.00  0.00           S  
ATOM    688  H   CYS A 279      -2.019  -6.389   2.489  1.00  0.00           H  
ATOM    689  HA  CYS A 279      -0.509  -5.625   4.895  1.00  0.00           H  
ATOM    690  HB2 CYS A 279      -2.138  -3.926   4.100  1.00  0.00           H  
ATOM    691  HB3 CYS A 279      -3.422  -5.120   4.234  1.00  0.00           H  
ATOM    692  HG  CYS A 279      -1.764  -3.491   6.717  1.00  0.00           H  
ATOM    693  N   ASN A 280      -0.947  -7.851   5.779  1.00  0.00           N  
ATOM    694  CA  ASN A 280      -1.141  -9.040   6.611  1.00  0.00           C  
ATOM    695  C   ASN A 280      -2.400  -9.821   6.261  1.00  0.00           C  
ATOM    696  O   ASN A 280      -3.285  -9.998   7.095  1.00  0.00           O  
ATOM    697  CB  ASN A 280      -1.101  -8.678   8.110  1.00  0.00           C  
ATOM    698  CG  ASN A 280      -1.623  -7.286   8.428  1.00  0.00           C  
ATOM    699  OD1 ASN A 280      -2.821  -7.092   8.633  1.00  0.00           O  
ATOM    700  ND2 ASN A 280      -0.716  -6.308   8.492  1.00  0.00           N  
ATOM    701  H   ASN A 280      -0.030  -7.525   5.663  1.00  0.00           H  
ATOM    702  HA  ASN A 280      -0.298  -9.688   6.411  1.00  0.00           H  
ATOM    703  HB2 ASN A 280      -1.699  -9.391   8.656  1.00  0.00           H  
ATOM    704  HB3 ASN A 280      -0.078  -8.743   8.455  1.00  0.00           H  
ATOM    705 HD21 ASN A 280       0.225  -6.534   8.329  1.00  0.00           H  
ATOM    706 HD22 ASN A 280      -1.025  -5.394   8.712  1.00  0.00           H  
ATOM    707  N   GLY A 281      -2.444 -10.311   5.023  1.00  0.00           N  
ATOM    708  CA  GLY A 281      -3.569 -11.115   4.569  1.00  0.00           C  
ATOM    709  C   GLY A 281      -4.334 -10.511   3.399  1.00  0.00           C  
ATOM    710  O   GLY A 281      -4.985 -11.239   2.646  1.00  0.00           O  
ATOM    711  H   GLY A 281      -1.709 -10.103   4.404  1.00  0.00           H  
ATOM    712  HA2 GLY A 281      -3.202 -12.085   4.272  1.00  0.00           H  
ATOM    713  HA3 GLY A 281      -4.253 -11.246   5.396  1.00  0.00           H  
ATOM    714  N   LYS A 282      -4.272  -9.197   3.226  1.00  0.00           N  
ATOM    715  CA  LYS A 282      -4.904  -8.563   2.067  1.00  0.00           C  
ATOM    716  C   LYS A 282      -3.852  -8.167   1.040  1.00  0.00           C  
ATOM    717  O   LYS A 282      -2.755  -7.761   1.408  1.00  0.00           O  
ATOM    718  CB  LYS A 282      -5.682  -7.297   2.447  1.00  0.00           C  
ATOM    719  CG  LYS A 282      -6.756  -7.475   3.507  1.00  0.00           C  
ATOM    720  CD  LYS A 282      -6.219  -7.157   4.888  1.00  0.00           C  
ATOM    721  CE  LYS A 282      -7.336  -6.820   5.865  1.00  0.00           C  
ATOM    722  NZ  LYS A 282      -8.265  -7.958   6.063  1.00  0.00           N  
ATOM    723  H   LYS A 282      -3.801  -8.642   3.887  1.00  0.00           H  
ATOM    724  HA  LYS A 282      -5.580  -9.276   1.622  1.00  0.00           H  
ATOM    725  HB2 LYS A 282      -4.979  -6.566   2.813  1.00  0.00           H  
ATOM    726  HB3 LYS A 282      -6.152  -6.908   1.556  1.00  0.00           H  
ATOM    727  HG2 LYS A 282      -7.580  -6.811   3.288  1.00  0.00           H  
ATOM    728  HG3 LYS A 282      -7.102  -8.500   3.489  1.00  0.00           H  
ATOM    729  HD2 LYS A 282      -5.681  -8.017   5.260  1.00  0.00           H  
ATOM    730  HD3 LYS A 282      -5.544  -6.314   4.815  1.00  0.00           H  
ATOM    731  HE2 LYS A 282      -6.896  -6.560   6.817  1.00  0.00           H  
ATOM    732  HE3 LYS A 282      -7.889  -5.975   5.482  1.00  0.00           H  
ATOM    733  HZ1 LYS A 282      -7.743  -8.793   6.404  1.00  0.00           H  
ATOM    734  HZ2 LYS A 282      -8.739  -8.202   5.165  1.00  0.00           H  
ATOM    735  HZ3 LYS A 282      -8.996  -7.709   6.766  1.00  0.00           H  
ATOM    736  N   ARG A 283      -4.182  -8.272  -0.240  1.00  0.00           N  
ATOM    737  CA  ARG A 283      -3.311  -7.748  -1.285  1.00  0.00           C  
ATOM    738  C   ARG A 283      -4.074  -6.759  -2.159  1.00  0.00           C  
ATOM    739  O   ARG A 283      -5.170  -7.053  -2.633  1.00  0.00           O  
ATOM    740  CB  ARG A 283      -2.730  -8.863  -2.152  1.00  0.00           C  
ATOM    741  CG  ARG A 283      -1.944  -9.897  -1.365  1.00  0.00           C  
ATOM    742  CD  ARG A 283      -0.825 -10.486  -2.199  1.00  0.00           C  
ATOM    743  NE  ARG A 283      -1.319 -11.238  -3.349  1.00  0.00           N  
ATOM    744  CZ  ARG A 283      -0.574 -11.550  -4.410  1.00  0.00           C  
ATOM    745  NH1 ARG A 283       0.706 -11.196  -4.456  1.00  0.00           N  
ATOM    746  NH2 ARG A 283      -1.110 -12.224  -5.420  1.00  0.00           N  
ATOM    747  H   ARG A 283      -5.026  -8.711  -0.489  1.00  0.00           H  
ATOM    748  HA  ARG A 283      -2.495  -7.229  -0.799  1.00  0.00           H  
ATOM    749  HB2 ARG A 283      -3.536  -9.360  -2.661  1.00  0.00           H  
ATOM    750  HB3 ARG A 283      -2.068  -8.424  -2.886  1.00  0.00           H  
ATOM    751  HG2 ARG A 283      -1.520  -9.427  -0.491  1.00  0.00           H  
ATOM    752  HG3 ARG A 283      -2.613 -10.689  -1.064  1.00  0.00           H  
ATOM    753  HD2 ARG A 283      -0.207  -9.676  -2.552  1.00  0.00           H  
ATOM    754  HD3 ARG A 283      -0.237 -11.144  -1.575  1.00  0.00           H  
ATOM    755  HE  ARG A 283      -2.265 -11.529  -3.328  1.00  0.00           H  
ATOM    756 HH11 ARG A 283       1.115 -10.694  -3.692  1.00  0.00           H  
ATOM    757 HH12 ARG A 283       1.271 -11.429  -5.254  1.00  0.00           H  
ATOM    758 HH21 ARG A 283      -2.076 -12.500  -5.386  1.00  0.00           H  
ATOM    759 HH22 ARG A 283      -0.557 -12.447  -6.232  1.00  0.00           H  
ATOM    760  N   GLY A 284      -3.492  -5.590  -2.355  1.00  0.00           N  
ATOM    761  CA  GLY A 284      -4.118  -4.565  -3.166  1.00  0.00           C  
ATOM    762  C   GLY A 284      -3.146  -3.464  -3.545  1.00  0.00           C  
ATOM    763  O   GLY A 284      -2.338  -3.042  -2.720  1.00  0.00           O  
ATOM    764  H   GLY A 284      -2.632  -5.408  -1.920  1.00  0.00           H  
ATOM    765  HA2 GLY A 284      -4.513  -5.013  -4.065  1.00  0.00           H  
ATOM    766  HA3 GLY A 284      -4.934  -4.129  -2.597  1.00  0.00           H  
ATOM    767  N   HIS A 285      -3.230  -2.970  -4.776  1.00  0.00           N  
ATOM    768  CA  HIS A 285      -2.261  -1.982  -5.261  1.00  0.00           C  
ATOM    769  C   HIS A 285      -2.814  -0.561  -5.178  1.00  0.00           C  
ATOM    770  O   HIS A 285      -4.015  -0.348  -5.332  1.00  0.00           O  
ATOM    771  CB  HIS A 285      -1.809  -2.290  -6.699  1.00  0.00           C  
ATOM    772  CG  HIS A 285      -2.889  -2.223  -7.735  1.00  0.00           C  
ATOM    773  ND1 HIS A 285      -3.124  -1.105  -8.508  1.00  0.00           N  
ATOM    774  CD2 HIS A 285      -3.786  -3.147  -8.138  1.00  0.00           C  
ATOM    775  CE1 HIS A 285      -4.121  -1.347  -9.335  1.00  0.00           C  
ATOM    776  NE2 HIS A 285      -4.539  -2.581  -9.131  1.00  0.00           N  
ATOM    777  H   HIS A 285      -3.970  -3.256  -5.359  1.00  0.00           H  
ATOM    778  HA  HIS A 285      -1.398  -2.040  -4.614  1.00  0.00           H  
ATOM    779  HB2 HIS A 285      -1.049  -1.581  -6.977  1.00  0.00           H  
ATOM    780  HB3 HIS A 285      -1.387  -3.285  -6.724  1.00  0.00           H  
ATOM    781  HD1 HIS A 285      -2.615  -0.257  -8.467  1.00  0.00           H  
ATOM    782  HD2 HIS A 285      -3.890  -4.150  -7.748  1.00  0.00           H  
ATOM    783  HE1 HIS A 285      -4.527  -0.653 -10.057  1.00  0.00           H  
ATOM    784  HE2 HIS A 285      -5.356  -2.974  -9.514  1.00  0.00           H  
ATOM    785  N   PHE A 286      -1.921   0.399  -4.944  1.00  0.00           N  
ATOM    786  CA  PHE A 286      -2.296   1.803  -4.783  1.00  0.00           C  
ATOM    787  C   PHE A 286      -1.088   2.722  -4.989  1.00  0.00           C  
ATOM    788  O   PHE A 286       0.061   2.270  -4.956  1.00  0.00           O  
ATOM    789  CB  PHE A 286      -2.875   2.043  -3.387  1.00  0.00           C  
ATOM    790  CG  PHE A 286      -4.371   1.939  -3.305  1.00  0.00           C  
ATOM    791  CD1 PHE A 286      -5.185   2.856  -3.951  1.00  0.00           C  
ATOM    792  CD2 PHE A 286      -4.959   0.935  -2.564  1.00  0.00           C  
ATOM    793  CE1 PHE A 286      -6.560   2.768  -3.859  1.00  0.00           C  
ATOM    794  CE2 PHE A 286      -6.332   0.843  -2.464  1.00  0.00           C  
ATOM    795  CZ  PHE A 286      -7.134   1.760  -3.114  1.00  0.00           C  
ATOM    796  H   PHE A 286      -0.965   0.157  -4.890  1.00  0.00           H  
ATOM    797  HA  PHE A 286      -3.047   2.036  -5.523  1.00  0.00           H  
ATOM    798  HB2 PHE A 286      -2.462   1.314  -2.709  1.00  0.00           H  
ATOM    799  HB3 PHE A 286      -2.593   3.030  -3.056  1.00  0.00           H  
ATOM    800  HD1 PHE A 286      -4.735   3.646  -4.535  1.00  0.00           H  
ATOM    801  HD2 PHE A 286      -4.331   0.218  -2.059  1.00  0.00           H  
ATOM    802  HE1 PHE A 286      -7.183   3.486  -4.369  1.00  0.00           H  
ATOM    803  HE2 PHE A 286      -6.778   0.052  -1.876  1.00  0.00           H  
ATOM    804  HZ  PHE A 286      -8.208   1.688  -3.036  1.00  0.00           H  
ATOM    805  N   PRO A 287      -1.340   4.032  -5.198  1.00  0.00           N  
ATOM    806  CA  PRO A 287      -0.295   5.034  -5.386  1.00  0.00           C  
ATOM    807  C   PRO A 287       0.222   5.582  -4.058  1.00  0.00           C  
ATOM    808  O   PRO A 287      -0.465   5.509  -3.028  1.00  0.00           O  
ATOM    809  CB  PRO A 287      -1.005   6.142  -6.185  1.00  0.00           C  
ATOM    810  CG  PRO A 287      -2.427   5.701  -6.340  1.00  0.00           C  
ATOM    811  CD  PRO A 287      -2.661   4.652  -5.297  1.00  0.00           C  
ATOM    812  HA  PRO A 287       0.529   4.644  -5.961  1.00  0.00           H  
ATOM    813  HB2 PRO A 287      -0.943   7.074  -5.640  1.00  0.00           H  
ATOM    814  HB3 PRO A 287      -0.523   6.254  -7.145  1.00  0.00           H  
ATOM    815  HG2 PRO A 287      -3.090   6.539  -6.184  1.00  0.00           H  
ATOM    816  HG3 PRO A 287      -2.575   5.287  -7.326  1.00  0.00           H  
ATOM    817  HD2 PRO A 287      -2.954   5.106  -4.352  1.00  0.00           H  
ATOM    818  HD3 PRO A 287      -3.403   3.940  -5.629  1.00  0.00           H  
ATOM    819  N   PHE A 288       1.427   6.143  -4.086  1.00  0.00           N  
ATOM    820  CA  PHE A 288       2.086   6.600  -2.866  1.00  0.00           C  
ATOM    821  C   PHE A 288       1.688   8.032  -2.505  1.00  0.00           C  
ATOM    822  O   PHE A 288       2.058   8.537  -1.447  1.00  0.00           O  
ATOM    823  CB  PHE A 288       3.612   6.479  -2.989  1.00  0.00           C  
ATOM    824  CG  PHE A 288       4.278   7.641  -3.664  1.00  0.00           C  
ATOM    825  CD1 PHE A 288       3.980   7.952  -4.971  1.00  0.00           C  
ATOM    826  CD2 PHE A 288       5.206   8.414  -2.988  1.00  0.00           C  
ATOM    827  CE1 PHE A 288       4.590   9.016  -5.605  1.00  0.00           C  
ATOM    828  CE2 PHE A 288       5.823   9.481  -3.612  1.00  0.00           C  
ATOM    829  CZ  PHE A 288       5.514   9.783  -4.923  1.00  0.00           C  
ATOM    830  H   PHE A 288       1.888   6.237  -4.948  1.00  0.00           H  
ATOM    831  HA  PHE A 288       1.763   5.954  -2.076  1.00  0.00           H  
ATOM    832  HB2 PHE A 288       4.038   6.383  -2.004  1.00  0.00           H  
ATOM    833  HB3 PHE A 288       3.843   5.591  -3.560  1.00  0.00           H  
ATOM    834  HD1 PHE A 288       3.255   7.350  -5.493  1.00  0.00           H  
ATOM    835  HD2 PHE A 288       5.446   8.176  -1.963  1.00  0.00           H  
ATOM    836  HE1 PHE A 288       4.347   9.246  -6.631  1.00  0.00           H  
ATOM    837  HE2 PHE A 288       6.545  10.077  -3.075  1.00  0.00           H  
ATOM    838  HZ  PHE A 288       5.994  10.616  -5.415  1.00  0.00           H  
ATOM    839  N   THR A 289       0.928   8.674  -3.388  1.00  0.00           N  
ATOM    840  CA  THR A 289       0.491  10.056  -3.190  1.00  0.00           C  
ATOM    841  C   THR A 289      -0.195  10.271  -1.832  1.00  0.00           C  
ATOM    842  O   THR A 289      -0.072  11.339  -1.234  1.00  0.00           O  
ATOM    843  CB  THR A 289      -0.458  10.501  -4.327  1.00  0.00           C  
ATOM    844  OG1 THR A 289      -0.939  11.830  -4.090  1.00  0.00           O  
ATOM    845  CG2 THR A 289      -1.638   9.549  -4.466  1.00  0.00           C  
ATOM    846  H   THR A 289       0.669   8.210  -4.214  1.00  0.00           H  
ATOM    847  HA  THR A 289       1.371  10.683  -3.230  1.00  0.00           H  
ATOM    848  HB  THR A 289       0.095  10.495  -5.254  1.00  0.00           H  
ATOM    849  HG1 THR A 289      -0.221  12.376  -3.729  1.00  0.00           H  
ATOM    850 HG21 THR A 289      -1.273   8.550  -4.657  1.00  0.00           H  
ATOM    851 HG22 THR A 289      -2.264   9.868  -5.285  1.00  0.00           H  
ATOM    852 HG23 THR A 289      -2.213   9.551  -3.551  1.00  0.00           H  
ATOM    853  N   HIS A 290      -0.894   9.256  -1.338  1.00  0.00           N  
ATOM    854  CA  HIS A 290      -1.631   9.382  -0.080  1.00  0.00           C  
ATOM    855  C   HIS A 290      -1.164   8.355   0.944  1.00  0.00           C  
ATOM    856  O   HIS A 290      -1.968   7.721   1.628  1.00  0.00           O  
ATOM    857  CB  HIS A 290      -3.153   9.302  -0.318  1.00  0.00           C  
ATOM    858  CG  HIS A 290      -3.638   8.106  -1.083  1.00  0.00           C  
ATOM    859  ND1 HIS A 290      -4.844   8.092  -1.744  1.00  0.00           N  
ATOM    860  CD2 HIS A 290      -3.084   6.891  -1.298  1.00  0.00           C  
ATOM    861  CE1 HIS A 290      -5.010   6.928  -2.334  1.00  0.00           C  
ATOM    862  NE2 HIS A 290      -3.954   6.173  -2.085  1.00  0.00           N  
ATOM    863  H   HIS A 290      -0.902   8.405  -1.819  1.00  0.00           H  
ATOM    864  HA  HIS A 290      -1.406  10.359   0.327  1.00  0.00           H  
ATOM    865  HB2 HIS A 290      -3.654   9.302   0.636  1.00  0.00           H  
ATOM    866  HB3 HIS A 290      -3.456  10.176  -0.871  1.00  0.00           H  
ATOM    867  HD1 HIS A 290      -5.500   8.835  -1.761  1.00  0.00           H  
ATOM    868  HD2 HIS A 290      -2.144   6.538  -0.896  1.00  0.00           H  
ATOM    869  HE1 HIS A 290      -5.870   6.635  -2.921  1.00  0.00           H  
ATOM    870  HE2 HIS A 290      -3.704   5.395  -2.623  1.00  0.00           H  
ATOM    871  N   VAL A 291       0.149   8.199   1.034  1.00  0.00           N  
ATOM    872  CA  VAL A 291       0.768   7.357   2.048  1.00  0.00           C  
ATOM    873  C   VAL A 291       2.115   7.929   2.452  1.00  0.00           C  
ATOM    874  O   VAL A 291       2.625   8.853   1.822  1.00  0.00           O  
ATOM    875  CB  VAL A 291       0.991   5.900   1.573  1.00  0.00           C  
ATOM    876  CG1 VAL A 291      -0.313   5.178   1.373  1.00  0.00           C  
ATOM    877  CG2 VAL A 291       1.816   5.863   0.304  1.00  0.00           C  
ATOM    878  H   VAL A 291       0.732   8.680   0.402  1.00  0.00           H  
ATOM    879  HA  VAL A 291       0.119   7.341   2.912  1.00  0.00           H  
ATOM    880  HB  VAL A 291       1.531   5.380   2.336  1.00  0.00           H  
ATOM    881 HG11 VAL A 291      -0.148   4.282   0.794  1.00  0.00           H  
ATOM    882 HG12 VAL A 291      -0.987   5.827   0.859  1.00  0.00           H  
ATOM    883 HG13 VAL A 291      -0.730   4.913   2.333  1.00  0.00           H  
ATOM    884 HG21 VAL A 291       2.783   6.304   0.492  1.00  0.00           H  
ATOM    885 HG22 VAL A 291       1.311   6.422  -0.472  1.00  0.00           H  
ATOM    886 HG23 VAL A 291       1.943   4.839  -0.016  1.00  0.00           H  
ATOM    887  N   ARG A 292       2.671   7.365   3.504  1.00  0.00           N  
ATOM    888  CA  ARG A 292       4.015   7.687   3.959  1.00  0.00           C  
ATOM    889  C   ARG A 292       4.740   6.378   4.192  1.00  0.00           C  
ATOM    890  O   ARG A 292       4.440   5.653   5.136  1.00  0.00           O  
ATOM    891  CB  ARG A 292       3.983   8.508   5.254  1.00  0.00           C  
ATOM    892  CG  ARG A 292       3.272   9.841   5.116  1.00  0.00           C  
ATOM    893  CD  ARG A 292       3.960  10.733   4.096  1.00  0.00           C  
ATOM    894  NE  ARG A 292       3.228  11.977   3.886  1.00  0.00           N  
ATOM    895  CZ  ARG A 292       3.763  13.077   3.368  1.00  0.00           C  
ATOM    896  NH1 ARG A 292       5.040  13.098   3.006  1.00  0.00           N  
ATOM    897  NH2 ARG A 292       3.012  14.154   3.212  1.00  0.00           N  
ATOM    898  H   ARG A 292       2.164   6.677   3.990  1.00  0.00           H  
ATOM    899  HA  ARG A 292       4.517   8.245   3.183  1.00  0.00           H  
ATOM    900  HB2 ARG A 292       3.480   7.935   6.018  1.00  0.00           H  
ATOM    901  HB3 ARG A 292       5.000   8.698   5.571  1.00  0.00           H  
ATOM    902  HG2 ARG A 292       2.255   9.664   4.797  1.00  0.00           H  
ATOM    903  HG3 ARG A 292       3.271  10.339   6.075  1.00  0.00           H  
ATOM    904  HD2 ARG A 292       4.954  10.965   4.450  1.00  0.00           H  
ATOM    905  HD3 ARG A 292       4.025  10.201   3.159  1.00  0.00           H  
ATOM    906  HE  ARG A 292       2.279  11.992   4.147  1.00  0.00           H  
ATOM    907 HH11 ARG A 292       5.615  12.279   3.121  1.00  0.00           H  
ATOM    908 HH12 ARG A 292       5.443  13.937   2.628  1.00  0.00           H  
ATOM    909 HH21 ARG A 292       2.042  14.134   3.488  1.00  0.00           H  
ATOM    910 HH22 ARG A 292       3.400  14.996   2.817  1.00  0.00           H  
ATOM    911  N   LEU A 293       5.690   6.065   3.342  1.00  0.00           N  
ATOM    912  CA  LEU A 293       6.224   4.726   3.311  1.00  0.00           C  
ATOM    913  C   LEU A 293       7.673   4.660   3.744  1.00  0.00           C  
ATOM    914  O   LEU A 293       8.508   5.469   3.338  1.00  0.00           O  
ATOM    915  CB  LEU A 293       6.039   4.117   1.923  1.00  0.00           C  
ATOM    916  CG  LEU A 293       5.734   5.103   0.797  1.00  0.00           C  
ATOM    917  CD1 LEU A 293       7.010   5.575   0.118  1.00  0.00           C  
ATOM    918  CD2 LEU A 293       4.785   4.476  -0.201  1.00  0.00           C  
ATOM    919  H   LEU A 293       6.055   6.748   2.738  1.00  0.00           H  
ATOM    920  HA  LEU A 293       5.642   4.143   4.009  1.00  0.00           H  
ATOM    921  HB2 LEU A 293       6.946   3.598   1.672  1.00  0.00           H  
ATOM    922  HB3 LEU A 293       5.232   3.400   1.972  1.00  0.00           H  
ATOM    923  HG  LEU A 293       5.246   5.968   1.215  1.00  0.00           H  
ATOM    924 HD11 LEU A 293       7.633   6.086   0.839  1.00  0.00           H  
ATOM    925 HD12 LEU A 293       6.759   6.249  -0.688  1.00  0.00           H  
ATOM    926 HD13 LEU A 293       7.543   4.722  -0.279  1.00  0.00           H  
ATOM    927 HD21 LEU A 293       3.831   4.297   0.280  1.00  0.00           H  
ATOM    928 HD22 LEU A 293       5.194   3.540  -0.552  1.00  0.00           H  
ATOM    929 HD23 LEU A 293       4.645   5.145  -1.037  1.00  0.00           H  
ATOM    930  N   LEU A 294       7.937   3.705   4.610  1.00  0.00           N  
ATOM    931  CA  LEU A 294       9.272   3.362   5.018  1.00  0.00           C  
ATOM    932  C   LEU A 294       9.826   2.362   4.022  1.00  0.00           C  
ATOM    933  O   LEU A 294       9.230   1.311   3.779  1.00  0.00           O  
ATOM    934  CB  LEU A 294       9.257   2.769   6.426  1.00  0.00           C  
ATOM    935  CG  LEU A 294       8.622   3.654   7.503  1.00  0.00           C  
ATOM    936  CD1 LEU A 294       7.112   3.501   7.524  1.00  0.00           C  
ATOM    937  CD2 LEU A 294       9.211   3.349   8.872  1.00  0.00           C  
ATOM    938  H   LEU A 294       7.195   3.191   4.986  1.00  0.00           H  
ATOM    939  HA  LEU A 294       9.877   4.258   5.005  1.00  0.00           H  
ATOM    940  HB2 LEU A 294       8.723   1.835   6.390  1.00  0.00           H  
ATOM    941  HB3 LEU A 294      10.266   2.569   6.718  1.00  0.00           H  
ATOM    942  HG  LEU A 294       8.833   4.682   7.266  1.00  0.00           H  
ATOM    943 HD11 LEU A 294       6.712   3.845   6.583  1.00  0.00           H  
ATOM    944 HD12 LEU A 294       6.700   4.092   8.329  1.00  0.00           H  
ATOM    945 HD13 LEU A 294       6.853   2.463   7.669  1.00  0.00           H  
ATOM    946 HD21 LEU A 294       9.037   2.311   9.119  1.00  0.00           H  
ATOM    947 HD22 LEU A 294       8.741   3.978   9.614  1.00  0.00           H  
ATOM    948 HD23 LEU A 294      10.273   3.541   8.860  1.00  0.00           H  
ATOM    949  N   ASP A 295      10.972   2.687   3.474  1.00  0.00           N  
ATOM    950  CA  ASP A 295      11.503   1.995   2.319  1.00  0.00           C  
ATOM    951  C   ASP A 295      12.074   0.647   2.701  1.00  0.00           C  
ATOM    952  O   ASP A 295      12.319   0.357   3.871  1.00  0.00           O  
ATOM    953  CB  ASP A 295      12.605   2.832   1.664  1.00  0.00           C  
ATOM    954  CG  ASP A 295      12.153   4.230   1.289  1.00  0.00           C  
ATOM    955  OD1 ASP A 295      12.292   5.147   2.127  1.00  0.00           O  
ATOM    956  OD2 ASP A 295      11.682   4.424   0.152  1.00  0.00           O  
ATOM    957  H   ASP A 295      11.480   3.411   3.858  1.00  0.00           H  
ATOM    958  HA  ASP A 295      10.700   1.854   1.611  1.00  0.00           H  
ATOM    959  HB2 ASP A 295      13.434   2.918   2.349  1.00  0.00           H  
ATOM    960  HB3 ASP A 295      12.939   2.331   0.766  1.00  0.00           H  
ATOM    961  N   GLN A 296      12.323  -0.150   1.683  1.00  0.00           N  
ATOM    962  CA  GLN A 296      12.813  -1.516   1.856  1.00  0.00           C  
ATOM    963  C   GLN A 296      14.296  -1.517   2.201  1.00  0.00           C  
ATOM    964  O   GLN A 296      14.901  -2.568   2.398  1.00  0.00           O  
ATOM    965  CB  GLN A 296      12.565  -2.369   0.599  1.00  0.00           C  
ATOM    966  CG  GLN A 296      13.125  -1.777  -0.690  1.00  0.00           C  
ATOM    967  CD  GLN A 296      12.135  -0.870  -1.394  1.00  0.00           C  
ATOM    968  OE1 GLN A 296      12.073   0.327  -1.117  1.00  0.00           O  
ATOM    969  NE2 GLN A 296      11.365  -1.434  -2.320  1.00  0.00           N  
ATOM    970  H   GLN A 296      12.172   0.199   0.782  1.00  0.00           H  
ATOM    971  HA  GLN A 296      12.272  -1.953   2.683  1.00  0.00           H  
ATOM    972  HB2 GLN A 296      13.017  -3.338   0.745  1.00  0.00           H  
ATOM    973  HB3 GLN A 296      11.499  -2.498   0.475  1.00  0.00           H  
ATOM    974  HG2 GLN A 296      14.007  -1.204  -0.451  1.00  0.00           H  
ATOM    975  HG3 GLN A 296      13.391  -2.585  -1.358  1.00  0.00           H  
ATOM    976 HE21 GLN A 296      11.485  -2.393  -2.499  1.00  0.00           H  
ATOM    977 HE22 GLN A 296      10.699  -0.875  -2.783  1.00  0.00           H  
ATOM    978  N   GLN A 297      14.872  -0.326   2.273  1.00  0.00           N  
ATOM    979  CA  GLN A 297      16.252  -0.167   2.697  1.00  0.00           C  
ATOM    980  C   GLN A 297      16.312   0.014   4.209  1.00  0.00           C  
ATOM    981  O   GLN A 297      17.373  -0.115   4.818  1.00  0.00           O  
ATOM    982  CB  GLN A 297      16.889   1.036   2.007  1.00  0.00           C  
ATOM    983  CG  GLN A 297      16.185   2.347   2.304  1.00  0.00           C  
ATOM    984  CD  GLN A 297      17.153   3.437   2.720  1.00  0.00           C  
ATOM    985  OE1 GLN A 297      16.941   4.617   2.437  1.00  0.00           O  
ATOM    986  NE2 GLN A 297      18.205   3.054   3.434  1.00  0.00           N  
ATOM    987  H   GLN A 297      14.350   0.468   2.037  1.00  0.00           H  
ATOM    988  HA  GLN A 297      16.794  -1.061   2.426  1.00  0.00           H  
ATOM    989  HB2 GLN A 297      17.916   1.123   2.333  1.00  0.00           H  
ATOM    990  HB3 GLN A 297      16.871   0.875   0.939  1.00  0.00           H  
ATOM    991  HG2 GLN A 297      15.652   2.666   1.419  1.00  0.00           H  
ATOM    992  HG3 GLN A 297      15.480   2.187   3.107  1.00  0.00           H  
ATOM    993 HE21 GLN A 297      18.293   2.101   3.663  1.00  0.00           H  
ATOM    994 HE22 GLN A 297      18.866   3.737   3.689  1.00  0.00           H  
ATOM    995  N   ASN A 298      15.166   0.329   4.802  1.00  0.00           N  
ATOM    996  CA  ASN A 298      15.070   0.519   6.243  1.00  0.00           C  
ATOM    997  C   ASN A 298      13.633   0.299   6.708  1.00  0.00           C  
ATOM    998  O   ASN A 298      12.871   1.246   6.899  1.00  0.00           O  
ATOM    999  CB  ASN A 298      15.566   1.914   6.648  1.00  0.00           C  
ATOM   1000  CG  ASN A 298      15.497   2.152   8.149  1.00  0.00           C  
ATOM   1001  OD1 ASN A 298      14.530   2.719   8.659  1.00  0.00           O  
ATOM   1002  ND2 ASN A 298      16.514   1.709   8.870  1.00  0.00           N  
ATOM   1003  H   ASN A 298      14.352   0.424   4.257  1.00  0.00           H  
ATOM   1004  HA  ASN A 298      15.696  -0.225   6.712  1.00  0.00           H  
ATOM   1005  HB2 ASN A 298      16.592   2.026   6.332  1.00  0.00           H  
ATOM   1006  HB3 ASN A 298      14.958   2.660   6.156  1.00  0.00           H  
ATOM   1007 HD21 ASN A 298      17.255   1.253   8.407  1.00  0.00           H  
ATOM   1008 HD22 ASN A 298      16.486   1.849   9.846  1.00  0.00           H  
TER    1009      ASN A 298                                                      
ENDMDL                                                                          
MASTER      177    0    0    1    5    0    0    6  500    1    0    6          
END