HEADER    HYDROLASE                               13-SEP-10   2L3H              
TITLE     NMR STRUCTURE IN A MEMBRANE ENVIRONMENT REVEALS PUTATIVE AMYLOIDOGENIC
TITLE    2 REGIONS OF THE SEVI PRECURSOR PEPTIDE PAP248-286                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROSTATIC ACID PHOSPHATASE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 248-286;                                      
COMPND   5 EC: 3.1.3.2;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: ACPP                                                  
KEYWDS    SEVI, PAP248-286, HYDROLASE                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    A.RAMAMOORTHY,R.NANGA,J.BRENDER,S.VIVEKANANDAN,N.POPOVYCH             
REVDAT   2   01-MAY-24 2L3H    1       REMARK                                   
REVDAT   1   06-OCT-10 2L3H    0                                                
JRNL        AUTH   R.P.NANGA,J.R.BRENDER,S.VIVEKANANDAN,N.POPOVYCH,             
JRNL        AUTH 2 A.RAMAMOORTHY                                                
JRNL        TITL   NMR STRUCTURE IN A MEMBRANE ENVIRONMENT REVEALS PUTATIVE     
JRNL        TITL 2 AMYLOIDOGENIC REGIONS OF THE SEVI PRECURSOR PEPTIDE          
JRNL        TITL 3 PAP(248-286).                                                
JRNL        REF    J.AM.CHEM.SOC.                V. 131 17972 2009              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   19995078                                                     
JRNL        DOI    10.1021/JA908170S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L3H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-SEP-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101909.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM PAP248-286-1, 120 MM        
REMARK 210                                   SODIUM CHLORIDE-2, 20 MM SODIUM    
REMARK 210                                   PHOSPHATE-3, 200 MM [U-99% 2H]     
REMARK 210                                   SDS-4, 10 % [U-99% 2H] D2O-5, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.16, SPARKY               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A   262     H    ASN A   265              1.58            
REMARK 500   O    LEU A   268     N    HIS A   270              2.17            
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 ARG A 257      -13.64     80.99                                   
REMARK 500  1 VAL A 262      -38.32    -33.43                                   
REMARK 500  1 ASN A 269      -39.11    -17.88                                   
REMARK 500  1 HIS A 270      -83.54    -58.22                                   
REMARK 500  1 ARG A 273     -164.08     41.56                                   
REMARK 500  1 GLN A 276       21.51    -67.61                                   
REMARK 500  1 ILE A 277      103.67    -36.73                                   
REMARK 500  1 SER A 279      104.72   -176.35                                   
REMARK 500  1 TYR A 280      -73.58    -66.91                                   
REMARK 500  1 LYS A 282      -38.06    -24.03                                   
REMARK 500  1 ILE A 284      -49.84    -16.34                                   
REMARK 500  2 LYS A 251      -83.15    -71.01                                   
REMARK 500  2 LYS A 255     -114.68    -57.03                                   
REMARK 500  2 VAL A 262      -35.03    -31.34                                   
REMARK 500  2 ASN A 269      -41.27    -16.65                                   
REMARK 500  2 ARG A 273     -115.74    -51.65                                   
REMARK 500  2 SER A 279      104.06   -176.00                                   
REMARK 500  2 TYR A 280      -74.30    -65.81                                   
REMARK 500  2 LYS A 282      -37.28    -36.04                                   
REMARK 500  2 ILE A 284      -41.81    -23.34                                   
REMARK 500  3 LYS A 251      -77.37    -64.89                                   
REMARK 500  3 SER A 256       70.95     18.15                                   
REMARK 500  3 ARG A 257      -36.92    -29.71                                   
REMARK 500  3 VAL A 262      -28.12    -37.36                                   
REMARK 500  3 ASN A 269      -40.67    -17.10                                   
REMARK 500  3 ARG A 273      -83.73    -55.03                                   
REMARK 500  3 ILE A 277       98.08    -26.56                                   
REMARK 500  3 SER A 279      104.36   -176.19                                   
REMARK 500  3 TYR A 280      -73.66    -68.32                                   
REMARK 500  3 LYS A 282      -40.49    -23.06                                   
REMARK 500  3 ILE A 284      -46.83    -16.69                                   
REMARK 500  4 LYS A 251      -72.66    -32.81                                   
REMARK 500  4 SER A 256      -93.27     45.13                                   
REMARK 500  4 ARG A 257      -89.06     46.09                                   
REMARK 500  4 VAL A 264      -33.81    -39.44                                   
REMARK 500  4 ASN A 269      -41.34    -16.52                                   
REMARK 500  4 ILE A 277       92.27     30.43                                   
REMARK 500  4 LYS A 282      -36.67    -29.94                                   
REMARK 500  4 ILE A 284      -47.05    -16.58                                   
REMARK 500  5 ILE A 249      -37.10    -27.56                                   
REMARK 500  5 HIS A 250      -32.57    -36.68                                   
REMARK 500  5 LYS A 251      -86.31    -57.99                                   
REMARK 500  5 SER A 256      -56.24   -150.14                                   
REMARK 500  5 ASN A 269      -36.34    -19.36                                   
REMARK 500  5 THR A 275        3.34    -61.05                                   
REMARK 500  5 ILE A 277      103.14    -30.11                                   
REMARK 500  5 SER A 279      104.59   -176.30                                   
REMARK 500  5 TYR A 280      -72.87    -64.63                                   
REMARK 500  5 LYS A 282      -36.18    -27.39                                   
REMARK 500  5 ILE A 284      -49.51    -15.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2L3H A  248   286  UNP    P15309   PPAP_HUMAN     248    286             
SEQRES   1 A   39  GLY ILE HIS LYS GLN LYS GLU LYS SER ARG LEU GLN GLY          
SEQRES   2 A   39  GLY VAL LEU VAL ASN GLU ILE LEU ASN HIS MET LYS ARG          
SEQRES   3 A   39  ALA THR GLN ILE PRO SER TYR LYS LYS LEU ILE MET TYR          
HELIX    1   1 GLY A  261  ASN A  269  1                                   9    
HELIX    2   2 LYS A  281  MET A  285  5                                   5    
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 248      -9.436  -0.715  32.767  1.00  0.00           N  
ATOM      2  CA  GLY A 248      -8.382  -1.669  32.322  1.00  0.00           C  
ATOM      3  C   GLY A 248      -8.076  -1.437  30.846  1.00  0.00           C  
ATOM      4  O   GLY A 248      -6.938  -1.149  30.476  1.00  0.00           O  
ATOM      5  H1  GLY A 248      -9.464   0.100  32.120  1.00  0.00           H  
ATOM      6  H2  GLY A 248      -9.222  -0.383  33.728  1.00  0.00           H  
ATOM      7  H3  GLY A 248     -10.360  -1.193  32.763  1.00  0.00           H  
ATOM      8  HA2 GLY A 248      -7.487  -1.512  32.906  1.00  0.00           H  
ATOM      9  HA3 GLY A 248      -8.731  -2.681  32.459  1.00  0.00           H  
ATOM     10  N   ILE A 249      -9.099  -1.564  30.006  1.00  0.00           N  
ATOM     11  CA  ILE A 249      -8.927  -1.365  28.572  1.00  0.00           C  
ATOM     12  C   ILE A 249      -8.740   0.116  28.257  1.00  0.00           C  
ATOM     13  O   ILE A 249      -7.987   0.479  27.352  1.00  0.00           O  
ATOM     14  CB  ILE A 249     -10.148  -1.899  27.821  1.00  0.00           C  
ATOM     15  CG1 ILE A 249     -10.146  -1.352  26.390  1.00  0.00           C  
ATOM     16  CG2 ILE A 249     -11.425  -1.452  28.537  1.00  0.00           C  
ATOM     17  CD1 ILE A 249     -11.197  -2.094  25.560  1.00  0.00           C  
ATOM     18  H   ILE A 249      -9.985  -1.794  30.357  1.00  0.00           H  
ATOM     19  HA  ILE A 249      -8.052  -1.906  28.244  1.00  0.00           H  
ATOM     20  HB  ILE A 249     -10.110  -2.978  27.796  1.00  0.00           H  
ATOM     21 HG12 ILE A 249     -10.380  -0.297  26.408  1.00  0.00           H  
ATOM     22 HG13 ILE A 249      -9.172  -1.500  25.949  1.00  0.00           H  
ATOM     23  N   HIS A 250      -9.430   0.964  29.011  1.00  0.00           N  
ATOM     24  CA  HIS A 250      -9.336   2.404  28.809  1.00  0.00           C  
ATOM     25  C   HIS A 250      -7.876   2.846  28.775  1.00  0.00           C  
ATOM     26  O   HIS A 250      -7.456   3.562  27.867  1.00  0.00           O  
ATOM     27  CB  HIS A 250     -10.069   3.136  29.935  1.00  0.00           C  
ATOM     28  CG  HIS A 250     -11.548   2.886  29.818  1.00  0.00           C  
ATOM     29  ND1 HIS A 250     -12.062   1.800  29.126  1.00  0.00           N  
ATOM     30  CD2 HIS A 250     -12.635   3.572  30.299  1.00  0.00           C  
ATOM     31  CE1 HIS A 250     -13.405   1.864  29.211  1.00  0.00           C  
ATOM     32  NE2 HIS A 250     -13.806   2.926  29.914  1.00  0.00           N  
ATOM     33  H   HIS A 250     -10.013   0.615  29.716  1.00  0.00           H  
ATOM     34  HA  HIS A 250      -9.800   2.657  27.868  1.00  0.00           H  
ATOM     35  HB2 HIS A 250      -9.716   2.772  30.890  1.00  0.00           H  
ATOM     36  HB3 HIS A 250      -9.878   4.197  29.859  1.00  0.00           H  
ATOM     37  HD2 HIS A 250     -12.587   4.476  30.887  1.00  0.00           H  
ATOM     38  HE1 HIS A 250     -14.075   1.145  28.764  1.00  0.00           H  
ATOM     39  HE2 HIS A 250     -14.727   3.192  30.118  1.00  0.00           H  
ATOM     40  N   LYS A 251      -7.109   2.412  29.770  1.00  0.00           N  
ATOM     41  CA  LYS A 251      -5.696   2.769  29.843  1.00  0.00           C  
ATOM     42  C   LYS A 251      -5.006   2.503  28.508  1.00  0.00           C  
ATOM     43  O   LYS A 251      -4.456   3.412  27.888  1.00  0.00           O  
ATOM     44  CB  LYS A 251      -5.007   1.956  30.941  1.00  0.00           C  
ATOM     45  CG  LYS A 251      -5.571   2.358  32.304  1.00  0.00           C  
ATOM     46  CD  LYS A 251      -5.500   1.162  33.257  1.00  0.00           C  
ATOM     47  CE  LYS A 251      -5.822   1.620  34.681  1.00  0.00           C  
ATOM     48  NZ  LYS A 251      -4.564   1.680  35.479  1.00  0.00           N  
ATOM     49  H   LYS A 251      -7.498   1.842  30.466  1.00  0.00           H  
ATOM     50  HA  LYS A 251      -5.609   3.818  30.079  1.00  0.00           H  
ATOM     51  HB2 LYS A 251      -5.183   0.903  30.772  1.00  0.00           H  
ATOM     52  HB3 LYS A 251      -3.946   2.152  30.921  1.00  0.00           H  
ATOM     53  HG2 LYS A 251      -4.991   3.175  32.707  1.00  0.00           H  
ATOM     54  HG3 LYS A 251      -6.600   2.665  32.192  1.00  0.00           H  
ATOM     55  HD2 LYS A 251      -6.217   0.414  32.948  1.00  0.00           H  
ATOM     56  HD3 LYS A 251      -4.506   0.740  33.232  1.00  0.00           H  
ATOM     57  HE2 LYS A 251      -6.275   2.599  34.650  1.00  0.00           H  
ATOM     58  HE3 LYS A 251      -6.505   0.920  35.139  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251      -4.777   2.021  36.437  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251      -3.893   2.330  35.019  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251      -4.143   0.731  35.536  1.00  0.00           H  
ATOM     62  N   GLN A 252      -5.037   1.246  28.075  1.00  0.00           N  
ATOM     63  CA  GLN A 252      -4.410   0.865  26.815  1.00  0.00           C  
ATOM     64  C   GLN A 252      -5.340   1.152  25.641  1.00  0.00           C  
ATOM     65  O   GLN A 252      -6.477   0.683  25.606  1.00  0.00           O  
ATOM     66  CB  GLN A 252      -4.059  -0.626  26.838  1.00  0.00           C  
ATOM     67  CG  GLN A 252      -2.585  -0.819  26.469  1.00  0.00           C  
ATOM     68  CD  GLN A 252      -2.393  -0.627  24.968  1.00  0.00           C  
ATOM     69  OE1 GLN A 252      -3.049   0.220  24.362  1.00  0.00           O  
ATOM     70  NE2 GLN A 252      -1.529  -1.367  24.330  1.00  0.00           N  
ATOM     71  H   GLN A 252      -5.489   0.563  28.614  1.00  0.00           H  
ATOM     72  HA  GLN A 252      -3.503   1.436  26.689  1.00  0.00           H  
ATOM     73  HB2 GLN A 252      -4.235  -1.020  27.829  1.00  0.00           H  
ATOM     74  HB3 GLN A 252      -4.678  -1.152  26.128  1.00  0.00           H  
ATOM     75  HG2 GLN A 252      -1.983  -0.101  27.003  1.00  0.00           H  
ATOM     76  HG3 GLN A 252      -2.277  -1.817  26.742  1.00  0.00           H  
ATOM     77 HE21 GLN A 252      -1.008  -2.041  24.814  1.00  0.00           H  
ATOM     78 HE22 GLN A 252      -1.401  -1.249  23.364  1.00  0.00           H  
ATOM     79  N   LYS A 253      -4.847   1.928  24.681  1.00  0.00           N  
ATOM     80  CA  LYS A 253      -5.637   2.273  23.508  1.00  0.00           C  
ATOM     81  C   LYS A 253      -5.067   1.603  22.262  1.00  0.00           C  
ATOM     82  O   LYS A 253      -3.972   1.041  22.292  1.00  0.00           O  
ATOM     83  CB  LYS A 253      -5.643   3.792  23.308  1.00  0.00           C  
ATOM     84  CG  LYS A 253      -6.570   4.450  24.334  1.00  0.00           C  
ATOM     85  CD  LYS A 253      -7.191   5.708  23.723  1.00  0.00           C  
ATOM     86  CE  LYS A 253      -8.112   6.375  24.746  1.00  0.00           C  
ATOM     87  NZ  LYS A 253      -8.894   7.456  24.081  1.00  0.00           N  
ATOM     88  H   LYS A 253      -3.935   2.272  24.763  1.00  0.00           H  
ATOM     89  HA  LYS A 253      -6.649   1.935  23.656  1.00  0.00           H  
ATOM     90  HB2 LYS A 253      -4.640   4.174  23.434  1.00  0.00           H  
ATOM     91  HB3 LYS A 253      -5.993   4.022  22.313  1.00  0.00           H  
ATOM     92  HG2 LYS A 253      -7.354   3.760  24.612  1.00  0.00           H  
ATOM     93  HG3 LYS A 253      -6.002   4.722  25.211  1.00  0.00           H  
ATOM     94  HD2 LYS A 253      -6.406   6.396  23.441  1.00  0.00           H  
ATOM     95  HD3 LYS A 253      -7.764   5.438  22.849  1.00  0.00           H  
ATOM     96  HE2 LYS A 253      -8.789   5.640  25.155  1.00  0.00           H  
ATOM     97  HE3 LYS A 253      -7.518   6.799  25.543  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253      -9.904   7.337  24.298  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253      -8.750   7.404  23.052  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253      -8.573   8.381  24.429  1.00  0.00           H  
ATOM    101  N   GLU A 254      -5.817   1.665  21.166  1.00  0.00           N  
ATOM    102  CA  GLU A 254      -5.378   1.062  19.914  1.00  0.00           C  
ATOM    103  C   GLU A 254      -4.649   2.088  19.052  1.00  0.00           C  
ATOM    104  O   GLU A 254      -5.234   3.085  18.630  1.00  0.00           O  
ATOM    105  CB  GLU A 254      -6.583   0.514  19.145  1.00  0.00           C  
ATOM    106  CG  GLU A 254      -6.978  -0.848  19.716  1.00  0.00           C  
ATOM    107  CD  GLU A 254      -8.482  -1.057  19.569  1.00  0.00           C  
ATOM    108  OE1 GLU A 254      -9.012  -0.690  18.533  1.00  0.00           O  
ATOM    109  OE2 GLU A 254      -9.081  -1.579  20.494  1.00  0.00           O  
ATOM    110  H   GLU A 254      -6.681   2.126  21.200  1.00  0.00           H  
ATOM    111  HA  GLU A 254      -4.706   0.247  20.135  1.00  0.00           H  
ATOM    112  HB2 GLU A 254      -7.412   1.200  19.241  1.00  0.00           H  
ATOM    113  HB3 GLU A 254      -6.325   0.405  18.103  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -6.455  -1.627  19.182  1.00  0.00           H  
ATOM    115  HG3 GLU A 254      -6.713  -0.890  20.762  1.00  0.00           H  
ATOM    116  N   LYS A 255      -3.368   1.839  18.793  1.00  0.00           N  
ATOM    117  CA  LYS A 255      -2.573   2.751  17.978  1.00  0.00           C  
ATOM    118  C   LYS A 255      -2.888   2.563  16.499  1.00  0.00           C  
ATOM    119  O   LYS A 255      -2.199   3.104  15.634  1.00  0.00           O  
ATOM    120  CB  LYS A 255      -1.082   2.502  18.217  1.00  0.00           C  
ATOM    121  CG  LYS A 255      -0.607   3.344  19.404  1.00  0.00           C  
ATOM    122  CD  LYS A 255      -1.250   2.822  20.689  1.00  0.00           C  
ATOM    123  CE  LYS A 255      -0.232   2.873  21.827  1.00  0.00           C  
ATOM    124  NZ  LYS A 255       0.517   4.160  21.765  1.00  0.00           N  
ATOM    125  H   LYS A 255      -2.953   1.028  19.155  1.00  0.00           H  
ATOM    126  HA  LYS A 255      -2.806   3.767  18.261  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -0.923   1.455  18.430  1.00  0.00           H  
ATOM    128  HB3 LYS A 255      -0.525   2.779  17.335  1.00  0.00           H  
ATOM    129  HG2 LYS A 255       0.468   3.276  19.484  1.00  0.00           H  
ATOM    130  HG3 LYS A 255      -0.894   4.374  19.252  1.00  0.00           H  
ATOM    131  HD2 LYS A 255      -2.104   3.436  20.939  1.00  0.00           H  
ATOM    132  HD3 LYS A 255      -1.572   1.801  20.543  1.00  0.00           H  
ATOM    133  HE2 LYS A 255      -0.746   2.802  22.775  1.00  0.00           H  
ATOM    134  HE3 LYS A 255       0.460   2.050  21.730  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255       1.188   4.210  22.556  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255      -0.154   4.954  21.826  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255       1.037   4.215  20.867  1.00  0.00           H  
ATOM    138  N   SER A 256      -3.931   1.791  16.214  1.00  0.00           N  
ATOM    139  CA  SER A 256      -4.325   1.536  14.832  1.00  0.00           C  
ATOM    140  C   SER A 256      -5.839   1.644  14.673  1.00  0.00           C  
ATOM    141  O   SER A 256      -6.587   1.486  15.637  1.00  0.00           O  
ATOM    142  CB  SER A 256      -3.862   0.142  14.409  1.00  0.00           C  
ATOM    143  OG  SER A 256      -2.975   0.258  13.302  1.00  0.00           O  
ATOM    144  H   SER A 256      -4.443   1.383  16.943  1.00  0.00           H  
ATOM    145  HA  SER A 256      -3.853   2.267  14.194  1.00  0.00           H  
ATOM    146  HB2 SER A 256      -3.347  -0.333  15.226  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -4.721  -0.456  14.133  1.00  0.00           H  
ATOM    148  HG  SER A 256      -2.969  -0.582  12.838  1.00  0.00           H  
ATOM    149  N   ARG A 257      -6.279   1.912  13.447  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -7.705   2.038  13.162  1.00  0.00           C  
ATOM    151  C   ARG A 257      -8.209   3.424  13.550  1.00  0.00           C  
ATOM    152  O   ARG A 257      -9.308   3.824  13.166  1.00  0.00           O  
ATOM    153  CB  ARG A 257      -8.496   0.972  13.927  1.00  0.00           C  
ATOM    154  CG  ARG A 257      -7.710  -0.341  13.947  1.00  0.00           C  
ATOM    155  CD  ARG A 257      -8.601  -1.479  13.446  1.00  0.00           C  
ATOM    156  NE  ARG A 257      -9.048  -1.207  12.085  1.00  0.00           N  
ATOM    157  CZ  ARG A 257      -8.257  -1.438  11.043  1.00  0.00           C  
ATOM    158  NH1 ARG A 257      -7.058  -1.916  11.229  1.00  0.00           N  
ATOM    159  NH2 ARG A 257      -8.680  -1.188   9.834  1.00  0.00           N  
ATOM    160  H   ARG A 257      -5.633   2.025  12.720  1.00  0.00           H  
ATOM    161  HA  ARG A 257      -7.862   1.894  12.104  1.00  0.00           H  
ATOM    162  HB2 ARG A 257      -8.665   1.308  14.940  1.00  0.00           H  
ATOM    163  HB3 ARG A 257      -9.446   0.814  13.438  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -6.844  -0.255  13.307  1.00  0.00           H  
ATOM    165  HG3 ARG A 257      -7.391  -0.555  14.956  1.00  0.00           H  
ATOM    166  HD2 ARG A 257      -8.043  -2.402  13.458  1.00  0.00           H  
ATOM    167  HD3 ARG A 257      -9.459  -1.573  14.096  1.00  0.00           H  
ATOM    168  HE  ARG A 257      -9.948  -0.847  11.937  1.00  0.00           H  
ATOM    169 HH11 ARG A 257      -6.733  -2.107  12.155  1.00  0.00           H  
ATOM    170 HH12 ARG A 257      -6.462  -2.089  10.445  1.00  0.00           H  
ATOM    171 HH21 ARG A 257      -9.600  -0.822   9.692  1.00  0.00           H  
ATOM    172 HH22 ARG A 257      -8.085  -1.361   9.051  1.00  0.00           H  
ATOM    173  N   LEU A 258      -7.399   4.154  14.310  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -7.777   5.497  14.739  1.00  0.00           C  
ATOM    175  C   LEU A 258      -7.578   6.496  13.603  1.00  0.00           C  
ATOM    176  O   LEU A 258      -6.704   6.319  12.754  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -6.934   5.918  15.946  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -7.541   7.172  16.580  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -8.116   6.826  17.955  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -6.456   8.239  16.738  1.00  0.00           C  
ATOM    181  H   LEU A 258      -6.534   3.786  14.586  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -8.817   5.494  15.025  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -6.919   5.117  16.672  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -5.926   6.132  15.623  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -8.330   7.551  15.945  1.00  0.00           H  
ATOM    186  N   GLN A 259      -8.393   7.546  13.594  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -8.297   8.564  12.557  1.00  0.00           C  
ATOM    188  C   GLN A 259      -8.135   9.949  13.177  1.00  0.00           C  
ATOM    189  O   GLN A 259      -8.398  10.144  14.364  1.00  0.00           O  
ATOM    190  CB  GLN A 259      -9.548   8.542  11.679  1.00  0.00           C  
ATOM    191  CG  GLN A 259      -9.191   9.019  10.270  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -10.444   9.504   9.549  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -10.591   9.289   8.345  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -11.362  10.147  10.216  1.00  0.00           N  
ATOM    195  H   GLN A 259      -9.070   7.636  14.294  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -7.437   8.354  11.943  1.00  0.00           H  
ATOM    197  HB2 GLN A 259      -9.936   7.534  11.632  1.00  0.00           H  
ATOM    198  HB3 GLN A 259     -10.295   9.196  12.100  1.00  0.00           H  
ATOM    199  HG2 GLN A 259      -8.480   9.830  10.337  1.00  0.00           H  
ATOM    200  HG3 GLN A 259      -8.752   8.204   9.716  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -11.243  10.317  11.174  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -12.170  10.462   9.760  1.00  0.00           H  
ATOM    203  N   GLY A 260      -7.700  10.907  12.364  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.506  12.271  12.841  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.376  13.241  11.673  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.378  12.831  10.512  1.00  0.00           O  
ATOM    207  H   GLY A 260      -7.505  10.691  11.429  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -8.349  12.558  13.452  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.605  12.314  13.436  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.263  14.527  11.985  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -7.131  15.544  10.951  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.690  15.637  10.468  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.752  15.573  11.263  1.00  0.00           O  
ATOM    214  H   GLY A 261      -7.265  14.796  12.924  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.772  15.290  10.119  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.430  16.500  11.353  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.523  15.789   9.161  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.189  15.889   8.581  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.245  16.596   9.543  1.00  0.00           C  
ATOM    220  O   VAL A 262      -2.077  16.227   9.663  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.241  16.658   7.261  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.695  15.721   6.141  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.228  17.820   7.385  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.309  15.832   8.579  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.814  14.894   8.390  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.255  17.042   7.032  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.755  17.612  10.230  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.937  18.352  11.178  1.00  0.00           C  
ATOM    229  C   LEU A 263      -2.055  17.390  11.962  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.860  17.627  12.135  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.822  19.144  12.141  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.117  20.447  12.518  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -3.901  21.151  13.628  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.700  20.136  13.009  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.694  17.863  10.099  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.308  19.040  10.635  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.765  19.367  11.664  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.997  18.560  13.032  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.067  21.091  11.651  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.651  16.295  12.426  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.901  15.298  13.177  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.713  14.821  12.355  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.346  14.503  12.894  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.793  14.105  13.520  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -3.205  13.387  12.232  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -2.020  13.137  14.421  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.604  16.151  12.251  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.544  15.742  14.094  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.677  14.453  14.036  1.00  0.00           H  
ATOM    250  N   ASN A 265      -0.901  14.778  11.040  1.00  0.00           N  
ATOM    251  CA  ASN A 265       0.157  14.343  10.140  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.205  15.438   9.983  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.394  15.155   9.834  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.433  13.995   8.774  1.00  0.00           C  
ATOM    255  CG  ASN A 265       0.522  13.082   8.012  1.00  0.00           C  
ATOM    256  OD1 ASN A 265       1.695  12.974   8.367  1.00  0.00           O  
ATOM    257  ND2 ASN A 265       0.086  12.417   6.978  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.767  15.047  10.670  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.629  13.464  10.552  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.378  13.489   8.911  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -0.590  14.901   8.209  1.00  0.00           H  
ATOM    262 HD21 ASN A 265      -0.849  12.505   6.698  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       0.693  11.829   6.482  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.759  16.691  10.017  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.675  17.816   9.877  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.434  18.057  11.176  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.650  18.251  11.171  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.912  19.083   9.498  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.876  20.271   9.524  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.173  21.527   9.017  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.225  21.387   8.261  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.592  22.609   9.392  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.199  16.860  10.138  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.382  17.592   9.095  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.497  18.974   8.505  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.116  19.252  10.207  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.217  20.433  10.537  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.725  20.056   8.892  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.710  18.050  12.291  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.328  18.271  13.587  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.141  17.053  14.000  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.265  17.183  14.451  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.260  18.563  14.641  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       1.939  19.023  15.935  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       0.452  17.297  14.910  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       0.908  19.691  16.847  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.750  17.894  12.240  1.00  0.00           H  
ATOM    288  HA  ILE A 267       2.988  19.123  13.516  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.602  19.341  14.281  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       2.367  18.168  16.439  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       2.721  19.730  15.700  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.576  15.864  13.844  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.304  14.658  14.211  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.308  14.285  13.124  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.314  13.633  13.392  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.346  13.498  14.470  1.00  0.00           C  
ATOM    297  CG  LEU A 268       2.894  12.664  15.625  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.315  12.209  15.286  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       2.924  13.518  16.898  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.672  15.796  13.474  1.00  0.00           H  
ATOM    301  HA  LEU A 268       3.850  14.861  15.118  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.372  13.885  14.733  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.269  12.884  13.587  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.263  11.801  15.781  1.00  0.00           H  
ATOM    305  N   ASN A 269       4.017  14.706  11.899  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.884  14.429  10.753  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.296  14.023  11.183  1.00  0.00           C  
ATOM    308  O   ASN A 269       6.912  13.149  10.574  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.975  15.681   9.880  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.799  15.310   8.411  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       5.474  15.867   7.546  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       3.928  14.399   8.076  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.196  15.221  11.757  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.452  13.632  10.169  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.200  16.374  10.172  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.939  16.145  10.019  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       3.391  13.956   8.767  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       3.810  14.156   7.134  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.806  14.675  12.219  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.150  14.393  12.713  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.290  12.927  13.116  1.00  0.00           C  
ATOM    322  O   HIS A 270       8.773  12.107  12.335  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.474  15.299  13.906  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.542  16.482  13.916  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.208  17.148  15.084  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.857  17.123  12.913  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.354  18.135  14.755  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.114  18.166  13.445  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.270  15.365  12.658  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.857  14.602  11.923  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.358  14.743  14.824  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.493  15.647  13.826  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.867  16.842  11.874  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       5.868  18.777  15.466  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.534  18.791  12.961  1.00  0.00           H  
ATOM    336  N   MET A 271       7.871  12.602  14.334  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.966  11.227  14.814  1.00  0.00           C  
ATOM    338  C   MET A 271       7.102  11.023  16.055  1.00  0.00           C  
ATOM    339  O   MET A 271       6.578  11.980  16.625  1.00  0.00           O  
ATOM    340  CB  MET A 271       9.423  10.890  15.145  1.00  0.00           C  
ATOM    341  CG  MET A 271       9.928  11.824  16.247  1.00  0.00           C  
ATOM    342  SD  MET A 271       9.909  10.952  17.833  1.00  0.00           S  
ATOM    343  CE  MET A 271       9.392  12.353  18.856  1.00  0.00           C  
ATOM    344  H   MET A 271       7.496  13.293  14.918  1.00  0.00           H  
ATOM    345  HA  MET A 271       7.624  10.561  14.037  1.00  0.00           H  
ATOM    346  HB2 MET A 271       9.485   9.865  15.484  1.00  0.00           H  
ATOM    347  HB3 MET A 271      10.030  11.015  14.262  1.00  0.00           H  
ATOM    348  HG2 MET A 271      10.938  12.134  16.020  1.00  0.00           H  
ATOM    349  HG3 MET A 271       9.290  12.693  16.305  1.00  0.00           H  
ATOM    350  N   LYS A 272       6.963   9.766  16.467  1.00  0.00           N  
ATOM    351  CA  LYS A 272       6.163   9.435  17.642  1.00  0.00           C  
ATOM    352  C   LYS A 272       7.053   8.893  18.755  1.00  0.00           C  
ATOM    353  O   LYS A 272       8.046   8.213  18.494  1.00  0.00           O  
ATOM    354  CB  LYS A 272       5.109   8.390  17.274  1.00  0.00           C  
ATOM    355  CG  LYS A 272       3.960   8.440  18.283  1.00  0.00           C  
ATOM    356  CD  LYS A 272       2.736   9.082  17.626  1.00  0.00           C  
ATOM    357  CE  LYS A 272       1.804   9.628  18.709  1.00  0.00           C  
ATOM    358  NZ  LYS A 272       2.027   8.883  19.979  1.00  0.00           N  
ATOM    359  H   LYS A 272       7.408   9.046  15.972  1.00  0.00           H  
ATOM    360  HA  LYS A 272       5.665  10.327  17.991  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       4.728   8.597  16.284  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       5.556   7.407  17.289  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       3.716   7.437  18.600  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       4.257   9.027  19.138  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       3.054   9.888  16.982  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       2.211   8.341  17.043  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       2.010  10.677  18.866  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       0.777   9.506  18.395  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272       1.225   9.043  20.620  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272       2.904   9.219  20.427  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272       2.108   7.867  19.776  1.00  0.00           H  
ATOM    372  N   ARG A 273       6.691   9.196  19.998  1.00  0.00           N  
ATOM    373  CA  ARG A 273       7.466   8.733  21.142  1.00  0.00           C  
ATOM    374  C   ARG A 273       8.961   8.860  20.864  1.00  0.00           C  
ATOM    375  O   ARG A 273       9.373   9.556  19.938  1.00  0.00           O  
ATOM    376  CB  ARG A 273       7.124   7.274  21.449  1.00  0.00           C  
ATOM    377  CG  ARG A 273       6.026   7.219  22.513  1.00  0.00           C  
ATOM    378  CD  ARG A 273       6.662   7.114  23.900  1.00  0.00           C  
ATOM    379  NE  ARG A 273       5.665   7.365  24.933  1.00  0.00           N  
ATOM    380  CZ  ARG A 273       4.799   6.422  25.294  1.00  0.00           C  
ATOM    381  NH1 ARG A 273       4.832   5.251  24.720  1.00  0.00           N  
ATOM    382  NH2 ARG A 273       3.915   6.669  26.222  1.00  0.00           N  
ATOM    383  H   ARG A 273       5.890   9.741  20.146  1.00  0.00           H  
ATOM    384  HA  ARG A 273       7.218   9.337  22.001  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       6.778   6.788  20.548  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       8.005   6.767  21.817  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       5.428   8.117  22.459  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       5.400   6.357  22.340  1.00  0.00           H  
ATOM    389  HD2 ARG A 273       7.071   6.123  24.032  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       7.458   7.841  23.984  1.00  0.00           H  
ATOM    391  HE  ARG A 273       5.632   8.241  25.368  1.00  0.00           H  
ATOM    392 HH11 ARG A 273       5.508   5.061  24.007  1.00  0.00           H  
ATOM    393 HH12 ARG A 273       4.182   4.541  24.993  1.00  0.00           H  
ATOM    394 HH21 ARG A 273       3.889   7.568  26.661  1.00  0.00           H  
ATOM    395 HH22 ARG A 273       3.265   5.961  26.494  1.00  0.00           H  
ATOM    396  N   ALA A 274       9.769   8.181  21.673  1.00  0.00           N  
ATOM    397  CA  ALA A 274      11.216   8.227  21.504  1.00  0.00           C  
ATOM    398  C   ALA A 274      11.691   7.067  20.633  1.00  0.00           C  
ATOM    399  O   ALA A 274      12.100   6.024  21.140  1.00  0.00           O  
ATOM    400  CB  ALA A 274      11.904   8.160  22.869  1.00  0.00           C  
ATOM    401  H   ALA A 274       9.386   7.642  22.395  1.00  0.00           H  
ATOM    402  HA  ALA A 274      11.482   9.156  21.026  1.00  0.00           H  
ATOM    403  N   THR A 275      11.633   7.260  19.318  1.00  0.00           N  
ATOM    404  CA  THR A 275      12.059   6.223  18.384  1.00  0.00           C  
ATOM    405  C   THR A 275      13.469   5.747  18.715  1.00  0.00           C  
ATOM    406  O   THR A 275      13.862   4.640  18.345  1.00  0.00           O  
ATOM    407  CB  THR A 275      12.022   6.763  16.952  1.00  0.00           C  
ATOM    408  OG1 THR A 275      12.571   8.072  16.927  1.00  0.00           O  
ATOM    409  CG2 THR A 275      10.576   6.802  16.455  1.00  0.00           C  
ATOM    410  H   THR A 275      11.297   8.112  18.971  1.00  0.00           H  
ATOM    411  HA  THR A 275      11.380   5.387  18.457  1.00  0.00           H  
ATOM    412  HB  THR A 275      12.602   6.117  16.309  1.00  0.00           H  
ATOM    413  HG1 THR A 275      13.453   8.018  16.552  1.00  0.00           H  
ATOM    414  N   GLN A 276      14.228   6.586  19.412  1.00  0.00           N  
ATOM    415  CA  GLN A 276      15.594   6.235  19.783  1.00  0.00           C  
ATOM    416  C   GLN A 276      15.598   5.092  20.794  1.00  0.00           C  
ATOM    417  O   GLN A 276      16.572   4.898  21.522  1.00  0.00           O  
ATOM    418  CB  GLN A 276      16.308   7.451  20.386  1.00  0.00           C  
ATOM    419  CG  GLN A 276      16.875   8.340  19.272  1.00  0.00           C  
ATOM    420  CD  GLN A 276      15.828   9.354  18.827  1.00  0.00           C  
ATOM    421  OE1 GLN A 276      14.750   8.975  18.370  1.00  0.00           O  
ATOM    422  NE2 GLN A 276      16.084  10.628  18.935  1.00  0.00           N  
ATOM    423  H   GLN A 276      13.864   7.455  19.680  1.00  0.00           H  
ATOM    424  HA  GLN A 276      16.126   5.916  18.900  1.00  0.00           H  
ATOM    425  HB2 GLN A 276      15.605   8.021  20.975  1.00  0.00           H  
ATOM    426  HB3 GLN A 276      17.115   7.115  21.019  1.00  0.00           H  
ATOM    427  HG2 GLN A 276      17.743   8.866  19.643  1.00  0.00           H  
ATOM    428  HG3 GLN A 276      17.164   7.731  18.428  1.00  0.00           H  
ATOM    429 HE21 GLN A 276      16.944  10.928  19.299  1.00  0.00           H  
ATOM    430 HE22 GLN A 276      15.417  11.288  18.650  1.00  0.00           H  
ATOM    431  N   ILE A 277      14.507   4.335  20.832  1.00  0.00           N  
ATOM    432  CA  ILE A 277      14.402   3.211  21.756  1.00  0.00           C  
ATOM    433  C   ILE A 277      15.756   2.514  21.900  1.00  0.00           C  
ATOM    434  O   ILE A 277      16.168   1.761  21.017  1.00  0.00           O  
ATOM    435  CB  ILE A 277      13.360   2.210  21.241  1.00  0.00           C  
ATOM    436  CG1 ILE A 277      11.978   2.578  21.790  1.00  0.00           C  
ATOM    437  CG2 ILE A 277      13.726   0.796  21.702  1.00  0.00           C  
ATOM    438  CD1 ILE A 277      11.986   2.503  23.320  1.00  0.00           C  
ATOM    439  H   ILE A 277      13.762   4.533  20.226  1.00  0.00           H  
ATOM    440  HA  ILE A 277      14.084   3.575  22.719  1.00  0.00           H  
ATOM    441  HB  ILE A 277      13.338   2.239  20.162  1.00  0.00           H  
ATOM    442 HG12 ILE A 277      11.725   3.583  21.482  1.00  0.00           H  
ATOM    443 HG13 ILE A 277      11.241   1.889  21.404  1.00  0.00           H  
ATOM    444  N   PRO A 278      16.447   2.736  22.989  1.00  0.00           N  
ATOM    445  CA  PRO A 278      17.766   2.098  23.238  1.00  0.00           C  
ATOM    446  C   PRO A 278      17.583   0.663  23.715  1.00  0.00           C  
ATOM    447  O   PRO A 278      17.951  -0.287  23.024  1.00  0.00           O  
ATOM    448  CB  PRO A 278      18.389   2.972  24.324  1.00  0.00           C  
ATOM    449  CG  PRO A 278      17.236   3.561  25.070  1.00  0.00           C  
ATOM    450  CD  PRO A 278      16.050   3.616  24.101  1.00  0.00           C  
ATOM    451  HA  PRO A 278      18.376   2.127  22.349  1.00  0.00           H  
ATOM    452  HB2 PRO A 278      18.998   2.369  24.986  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      18.981   3.757  23.881  1.00  0.00           H  
ATOM    454  HG2 PRO A 278      16.993   2.939  25.921  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      17.480   4.559  25.399  1.00  0.00           H  
ATOM    456  HD2 PRO A 278      15.157   3.241  24.582  1.00  0.00           H  
ATOM    457  HD3 PRO A 278      15.897   4.622  23.744  1.00  0.00           H  
ATOM    458  N   SER A 279      16.975   0.518  24.887  1.00  0.00           N  
ATOM    459  CA  SER A 279      16.699  -0.790  25.441  1.00  0.00           C  
ATOM    460  C   SER A 279      15.923  -0.643  26.734  1.00  0.00           C  
ATOM    461  O   SER A 279      16.467  -0.270  27.774  1.00  0.00           O  
ATOM    462  CB  SER A 279      17.979  -1.564  25.693  1.00  0.00           C  
ATOM    463  OG  SER A 279      18.907  -0.739  26.384  1.00  0.00           O  
ATOM    464  H   SER A 279      16.677   1.309  25.378  1.00  0.00           H  
ATOM    465  HA  SER A 279      16.094  -1.343  24.736  1.00  0.00           H  
ATOM    466  HB2 SER A 279      17.752  -2.427  26.290  1.00  0.00           H  
ATOM    467  HB3 SER A 279      18.389  -1.883  24.749  1.00  0.00           H  
ATOM    468  HG  SER A 279      18.693  -0.769  27.319  1.00  0.00           H  
ATOM    469  N   TYR A 280      14.647  -0.932  26.642  1.00  0.00           N  
ATOM    470  CA  TYR A 280      13.749  -0.834  27.775  1.00  0.00           C  
ATOM    471  C   TYR A 280      14.084  -1.870  28.847  1.00  0.00           C  
ATOM    472  O   TYR A 280      14.607  -1.535  29.909  1.00  0.00           O  
ATOM    473  CB  TYR A 280      12.318  -1.050  27.281  1.00  0.00           C  
ATOM    474  CG  TYR A 280      12.354  -1.430  25.815  1.00  0.00           C  
ATOM    475  CD1 TYR A 280      13.115  -2.531  25.394  1.00  0.00           C  
ATOM    476  CD2 TYR A 280      11.631  -0.685  24.877  1.00  0.00           C  
ATOM    477  CE1 TYR A 280      13.152  -2.885  24.043  1.00  0.00           C  
ATOM    478  CE2 TYR A 280      11.667  -1.039  23.525  1.00  0.00           C  
ATOM    479  CZ  TYR A 280      12.426  -2.141  23.106  1.00  0.00           C  
ATOM    480  OH  TYR A 280      12.461  -2.488  21.771  1.00  0.00           O  
ATOM    481  H   TYR A 280      14.292  -1.207  25.776  1.00  0.00           H  
ATOM    482  HA  TYR A 280      13.824   0.153  28.203  1.00  0.00           H  
ATOM    483  HB2 TYR A 280      11.853  -1.842  27.851  1.00  0.00           H  
ATOM    484  HB3 TYR A 280      11.753  -0.138  27.402  1.00  0.00           H  
ATOM    485  HD1 TYR A 280      13.681  -3.102  26.110  1.00  0.00           H  
ATOM    486  HD2 TYR A 280      11.051   0.168  25.195  1.00  0.00           H  
ATOM    487  HE1 TYR A 280      13.742  -3.732  23.722  1.00  0.00           H  
ATOM    488  HE2 TYR A 280      11.107  -0.466  22.805  1.00  0.00           H  
ATOM    489  HH  TYR A 280      11.690  -3.028  21.585  1.00  0.00           H  
ATOM    490  N   LYS A 281      13.754  -3.123  28.564  1.00  0.00           N  
ATOM    491  CA  LYS A 281      13.996  -4.208  29.517  1.00  0.00           C  
ATOM    492  C   LYS A 281      15.444  -4.678  29.510  1.00  0.00           C  
ATOM    493  O   LYS A 281      16.085  -4.710  30.556  1.00  0.00           O  
ATOM    494  CB  LYS A 281      13.086  -5.395  29.221  1.00  0.00           C  
ATOM    495  CG  LYS A 281      12.929  -5.565  27.708  1.00  0.00           C  
ATOM    496  CD  LYS A 281      13.075  -7.044  27.342  1.00  0.00           C  
ATOM    497  CE  LYS A 281      11.836  -7.813  27.803  1.00  0.00           C  
ATOM    498  NZ  LYS A 281      11.607  -8.975  26.898  1.00  0.00           N  
ATOM    499  H   LYS A 281      13.331  -3.318  27.705  1.00  0.00           H  
ATOM    500  HA  LYS A 281      13.763  -3.845  30.506  1.00  0.00           H  
ATOM    501  HB2 LYS A 281      13.524  -6.288  29.643  1.00  0.00           H  
ATOM    502  HB3 LYS A 281      12.120  -5.222  29.667  1.00  0.00           H  
ATOM    503  HG2 LYS A 281      11.954  -5.212  27.406  1.00  0.00           H  
ATOM    504  HG3 LYS A 281      13.692  -4.995  27.203  1.00  0.00           H  
ATOM    505  HD2 LYS A 281      13.181  -7.139  26.271  1.00  0.00           H  
ATOM    506  HD3 LYS A 281      13.950  -7.451  27.828  1.00  0.00           H  
ATOM    507  HE2 LYS A 281      11.986  -8.168  28.812  1.00  0.00           H  
ATOM    508  HE3 LYS A 281      10.975  -7.160  27.775  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281      12.077  -8.803  25.987  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281      10.585  -9.098  26.744  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281      11.999  -9.835  27.331  1.00  0.00           H  
ATOM    512  N   LYS A 282      15.944  -5.075  28.339  1.00  0.00           N  
ATOM    513  CA  LYS A 282      17.317  -5.571  28.234  1.00  0.00           C  
ATOM    514  C   LYS A 282      18.168  -5.023  29.373  1.00  0.00           C  
ATOM    515  O   LYS A 282      19.005  -5.729  29.933  1.00  0.00           O  
ATOM    516  CB  LYS A 282      17.924  -5.176  26.888  1.00  0.00           C  
ATOM    517  CG  LYS A 282      16.798  -4.872  25.895  1.00  0.00           C  
ATOM    518  CD  LYS A 282      17.392  -4.569  24.517  1.00  0.00           C  
ATOM    519  CE  LYS A 282      16.878  -5.592  23.502  1.00  0.00           C  
ATOM    520  NZ  LYS A 282      17.732  -5.556  22.284  1.00  0.00           N  
ATOM    521  H   LYS A 282      15.378  -5.053  27.540  1.00  0.00           H  
ATOM    522  HA  LYS A 282      17.301  -6.650  28.303  1.00  0.00           H  
ATOM    523  HB2 LYS A 282      18.545  -4.303  27.016  1.00  0.00           H  
ATOM    524  HB3 LYS A 282      18.523  -5.990  26.510  1.00  0.00           H  
ATOM    525  HG2 LYS A 282      16.143  -5.728  25.826  1.00  0.00           H  
ATOM    526  HG3 LYS A 282      16.237  -4.016  26.238  1.00  0.00           H  
ATOM    527  HD2 LYS A 282      17.097  -3.577  24.208  1.00  0.00           H  
ATOM    528  HD3 LYS A 282      18.469  -4.625  24.566  1.00  0.00           H  
ATOM    529  HE2 LYS A 282      16.912  -6.580  23.938  1.00  0.00           H  
ATOM    530  HE3 LYS A 282      15.859  -5.351  23.234  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282      18.730  -5.465  22.563  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282      17.461  -4.744  21.693  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282      17.605  -6.436  21.745  1.00  0.00           H  
ATOM    534  N   LEU A 283      17.925  -3.765  29.727  1.00  0.00           N  
ATOM    535  CA  LEU A 283      18.650  -3.133  30.820  1.00  0.00           C  
ATOM    536  C   LEU A 283      18.400  -3.888  32.120  1.00  0.00           C  
ATOM    537  O   LEU A 283      19.344  -4.255  32.821  1.00  0.00           O  
ATOM    538  CB  LEU A 283      18.188  -1.685  30.976  1.00  0.00           C  
ATOM    539  CG  LEU A 283      18.809  -1.064  32.232  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      20.282  -0.737  31.979  1.00  0.00           C  
ATOM    541  CD2 LEU A 283      18.049   0.213  32.570  1.00  0.00           C  
ATOM    542  H   LEU A 283      17.232  -3.259  29.255  1.00  0.00           H  
ATOM    543  HA  LEU A 283      19.706  -3.140  30.601  1.00  0.00           H  
ATOM    544  HB2 LEU A 283      18.489  -1.117  30.108  1.00  0.00           H  
ATOM    545  HB3 LEU A 283      17.112  -1.661  31.062  1.00  0.00           H  
ATOM    546  HG  LEU A 283      18.731  -1.750  33.060  1.00  0.00           H  
ATOM    547  N   ILE A 284      17.121  -4.105  32.436  1.00  0.00           N  
ATOM    548  CA  ILE A 284      16.739  -4.809  33.660  1.00  0.00           C  
ATOM    549  C   ILE A 284      17.925  -5.566  34.247  1.00  0.00           C  
ATOM    550  O   ILE A 284      18.226  -5.442  35.434  1.00  0.00           O  
ATOM    551  CB  ILE A 284      15.602  -5.788  33.367  1.00  0.00           C  
ATOM    552  CG1 ILE A 284      14.284  -5.016  33.255  1.00  0.00           C  
ATOM    553  CG2 ILE A 284      15.502  -6.810  34.500  1.00  0.00           C  
ATOM    554  CD1 ILE A 284      13.670  -4.842  34.646  1.00  0.00           C  
ATOM    555  H   ILE A 284      16.415  -3.776  31.832  1.00  0.00           H  
ATOM    556  HA  ILE A 284      16.395  -4.086  34.385  1.00  0.00           H  
ATOM    557  HB  ILE A 284      15.801  -6.301  32.436  1.00  0.00           H  
ATOM    558 HG12 ILE A 284      14.474  -4.045  32.821  1.00  0.00           H  
ATOM    559 HG13 ILE A 284      13.598  -5.564  32.626  1.00  0.00           H  
ATOM    560  N   MET A 285      18.602  -6.341  33.407  1.00  0.00           N  
ATOM    561  CA  MET A 285      19.761  -7.100  33.856  1.00  0.00           C  
ATOM    562  C   MET A 285      21.040  -6.317  33.580  1.00  0.00           C  
ATOM    563  O   MET A 285      21.412  -6.105  32.427  1.00  0.00           O  
ATOM    564  CB  MET A 285      19.819  -8.449  33.136  1.00  0.00           C  
ATOM    565  CG  MET A 285      21.070  -9.208  33.579  1.00  0.00           C  
ATOM    566  SD  MET A 285      20.651 -10.944  33.871  1.00  0.00           S  
ATOM    567  CE  MET A 285      22.321 -11.512  34.275  1.00  0.00           C  
ATOM    568  H   MET A 285      18.324  -6.395  32.468  1.00  0.00           H  
ATOM    569  HA  MET A 285      19.677  -7.273  34.918  1.00  0.00           H  
ATOM    570  HB2 MET A 285      18.940  -9.026  33.382  1.00  0.00           H  
ATOM    571  HB3 MET A 285      19.858  -8.285  32.070  1.00  0.00           H  
ATOM    572  HG2 MET A 285      21.822  -9.145  32.806  1.00  0.00           H  
ATOM    573  HG3 MET A 285      21.453  -8.772  34.490  1.00  0.00           H  
ATOM    574  N   TYR A 286      21.704  -5.882  34.645  1.00  0.00           N  
ATOM    575  CA  TYR A 286      22.935  -5.117  34.503  1.00  0.00           C  
ATOM    576  C   TYR A 286      24.153  -6.032  34.591  1.00  0.00           C  
ATOM    577  O   TYR A 286      24.458  -6.476  35.686  1.00  0.00           O  
ATOM    578  CB  TYR A 286      23.016  -4.048  35.595  1.00  0.00           C  
ATOM    579  CG  TYR A 286      21.760  -3.226  35.593  1.00  0.00           C  
ATOM    580  CD1 TYR A 286      20.567  -3.776  36.068  1.00  0.00           C  
ATOM    581  CD2 TYR A 286      21.791  -1.909  35.127  1.00  0.00           C  
ATOM    582  CE1 TYR A 286      19.402  -3.010  36.077  1.00  0.00           C  
ATOM    583  CE2 TYR A 286      20.626  -1.141  35.132  1.00  0.00           C  
ATOM    584  CZ  TYR A 286      19.428  -1.690  35.609  1.00  0.00           C  
ATOM    585  OH  TYR A 286      18.275  -0.931  35.619  1.00  0.00           O  
ATOM    586  OXT TYR A 286      24.763  -6.272  33.563  1.00  0.00           O  
ATOM    587  H   TYR A 286      21.358  -6.075  35.540  1.00  0.00           H  
ATOM    588  HA  TYR A 286      22.932  -4.630  33.541  1.00  0.00           H  
ATOM    589  HB2 TYR A 286      23.127  -4.521  36.556  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      23.860  -3.404  35.409  1.00  0.00           H  
ATOM    591  HD1 TYR A 286      20.548  -4.794  36.426  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      22.714  -1.486  34.758  1.00  0.00           H  
ATOM    593  HE1 TYR A 286      18.484  -3.438  36.445  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      20.653  -0.125  34.772  1.00  0.00           H  
ATOM    595  HH  TYR A 286      17.660  -1.333  36.237  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 248      -2.117 -14.341   7.698  1.00  0.00           N  
ATOM      2  CA  GLY A 248      -3.238 -13.809   8.523  1.00  0.00           C  
ATOM      3  C   GLY A 248      -3.642 -12.431   8.012  1.00  0.00           C  
ATOM      4  O   GLY A 248      -4.799 -12.204   7.657  1.00  0.00           O  
ATOM      5  H1  GLY A 248      -1.987 -13.740   6.860  1.00  0.00           H  
ATOM      6  H2  GLY A 248      -2.337 -15.310   7.396  1.00  0.00           H  
ATOM      7  H3  GLY A 248      -1.242 -14.343   8.263  1.00  0.00           H  
ATOM      8  HA2 GLY A 248      -4.082 -14.480   8.458  1.00  0.00           H  
ATOM      9  HA3 GLY A 248      -2.922 -13.727   9.552  1.00  0.00           H  
ATOM     10  N   ILE A 249      -2.681 -11.513   7.976  1.00  0.00           N  
ATOM     11  CA  ILE A 249      -2.950 -10.159   7.505  1.00  0.00           C  
ATOM     12  C   ILE A 249      -3.090 -10.141   5.986  1.00  0.00           C  
ATOM     13  O   ILE A 249      -4.103  -9.688   5.452  1.00  0.00           O  
ATOM     14  CB  ILE A 249      -1.816  -9.225   7.936  1.00  0.00           C  
ATOM     15  CG1 ILE A 249      -1.698  -8.064   6.944  1.00  0.00           C  
ATOM     16  CG2 ILE A 249      -0.498 -10.003   7.968  1.00  0.00           C  
ATOM     17  CD1 ILE A 249      -0.754  -7.003   7.511  1.00  0.00           C  
ATOM     18  H   ILE A 249      -1.778 -11.749   8.270  1.00  0.00           H  
ATOM     19  HA  ILE A 249      -3.872  -9.812   7.946  1.00  0.00           H  
ATOM     20  HB  ILE A 249      -2.026  -8.838   8.923  1.00  0.00           H  
ATOM     21 HG12 ILE A 249      -1.307  -8.430   6.006  1.00  0.00           H  
ATOM     22 HG13 ILE A 249      -2.672  -7.626   6.784  1.00  0.00           H  
ATOM     23  N   HIS A 250      -2.068 -10.636   5.295  1.00  0.00           N  
ATOM     24  CA  HIS A 250      -2.089 -10.670   3.836  1.00  0.00           C  
ATOM     25  C   HIS A 250      -3.474 -11.062   3.332  1.00  0.00           C  
ATOM     26  O   HIS A 250      -3.908 -10.615   2.270  1.00  0.00           O  
ATOM     27  CB  HIS A 250      -1.053 -11.670   3.322  1.00  0.00           C  
ATOM     28  CG  HIS A 250      -0.154 -12.086   4.453  1.00  0.00           C  
ATOM     29  ND1 HIS A 250      -0.552 -13.000   5.417  1.00  0.00           N  
ATOM     30  CD2 HIS A 250       1.126 -11.721   4.788  1.00  0.00           C  
ATOM     31  CE1 HIS A 250       0.472 -13.153   6.277  1.00  0.00           C  
ATOM     32  NE2 HIS A 250       1.520 -12.396   5.941  1.00  0.00           N  
ATOM     33  H   HIS A 250      -1.286 -10.983   5.773  1.00  0.00           H  
ATOM     34  HA  HIS A 250      -1.845  -9.689   3.460  1.00  0.00           H  
ATOM     35  HB2 HIS A 250      -1.559 -12.541   2.926  1.00  0.00           H  
ATOM     36  HB3 HIS A 250      -0.463 -11.209   2.543  1.00  0.00           H  
ATOM     37  HD2 HIS A 250       1.737 -11.017   4.242  1.00  0.00           H  
ATOM     38  HE1 HIS A 250       0.448 -13.809   7.135  1.00  0.00           H  
ATOM     39  HE2 HIS A 250       2.380 -12.330   6.405  1.00  0.00           H  
ATOM     40  N   LYS A 251      -4.162 -11.900   4.099  1.00  0.00           N  
ATOM     41  CA  LYS A 251      -5.498 -12.346   3.720  1.00  0.00           C  
ATOM     42  C   LYS A 251      -6.502 -11.207   3.856  1.00  0.00           C  
ATOM     43  O   LYS A 251      -6.823 -10.531   2.879  1.00  0.00           O  
ATOM     44  CB  LYS A 251      -5.930 -13.518   4.605  1.00  0.00           C  
ATOM     45  CG  LYS A 251      -5.158 -14.778   4.205  1.00  0.00           C  
ATOM     46  CD  LYS A 251      -3.862 -14.861   5.013  1.00  0.00           C  
ATOM     47  CE  LYS A 251      -2.983 -15.982   4.453  1.00  0.00           C  
ATOM     48  NZ  LYS A 251      -1.876 -15.390   3.649  1.00  0.00           N  
ATOM     49  H   LYS A 251      -3.766 -12.224   4.935  1.00  0.00           H  
ATOM     50  HA  LYS A 251      -5.478 -12.674   2.692  1.00  0.00           H  
ATOM     51  HB2 LYS A 251      -5.723 -13.283   5.640  1.00  0.00           H  
ATOM     52  HB3 LYS A 251      -6.988 -13.692   4.480  1.00  0.00           H  
ATOM     53  HG2 LYS A 251      -5.765 -15.649   4.405  1.00  0.00           H  
ATOM     54  HG3 LYS A 251      -4.922 -14.738   3.152  1.00  0.00           H  
ATOM     55  HD2 LYS A 251      -3.335 -13.920   4.946  1.00  0.00           H  
ATOM     56  HD3 LYS A 251      -4.094 -15.073   6.046  1.00  0.00           H  
ATOM     57  HE2 LYS A 251      -2.569 -16.555   5.268  1.00  0.00           H  
ATOM     58  HE3 LYS A 251      -3.579 -16.626   3.825  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251      -1.929 -14.353   3.694  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251      -1.963 -15.699   2.659  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251      -0.963 -15.705   4.032  1.00  0.00           H  
ATOM     62  N   GLN A 252      -6.997 -11.000   5.072  1.00  0.00           N  
ATOM     63  CA  GLN A 252      -7.968  -9.941   5.321  1.00  0.00           C  
ATOM     64  C   GLN A 252      -7.278  -8.686   5.848  1.00  0.00           C  
ATOM     65  O   GLN A 252      -6.505  -8.745   6.805  1.00  0.00           O  
ATOM     66  CB  GLN A 252      -9.010 -10.416   6.336  1.00  0.00           C  
ATOM     67  CG  GLN A 252     -10.211  -9.468   6.319  1.00  0.00           C  
ATOM     68  CD  GLN A 252     -10.507  -8.977   7.732  1.00  0.00           C  
ATOM     69  OE1 GLN A 252     -11.660  -8.979   8.162  1.00  0.00           O  
ATOM     70  NE2 GLN A 252      -9.528  -8.552   8.482  1.00  0.00           N  
ATOM     71  H   GLN A 252      -6.708 -11.571   5.812  1.00  0.00           H  
ATOM     72  HA  GLN A 252      -8.467  -9.704   4.396  1.00  0.00           H  
ATOM     73  HB2 GLN A 252      -9.335 -11.414   6.078  1.00  0.00           H  
ATOM     74  HB3 GLN A 252      -8.574 -10.423   7.323  1.00  0.00           H  
ATOM     75  HG2 GLN A 252      -9.993  -8.622   5.684  1.00  0.00           H  
ATOM     76  HG3 GLN A 252     -11.075  -9.991   5.935  1.00  0.00           H  
ATOM     77 HE21 GLN A 252      -8.610  -8.551   8.136  1.00  0.00           H  
ATOM     78 HE22 GLN A 252      -9.709  -8.235   9.392  1.00  0.00           H  
ATOM     79  N   LYS A 253      -7.568  -7.551   5.220  1.00  0.00           N  
ATOM     80  CA  LYS A 253      -6.977  -6.285   5.637  1.00  0.00           C  
ATOM     81  C   LYS A 253      -7.987  -5.153   5.485  1.00  0.00           C  
ATOM     82  O   LYS A 253      -9.080  -5.352   4.955  1.00  0.00           O  
ATOM     83  CB  LYS A 253      -5.732  -5.982   4.796  1.00  0.00           C  
ATOM     84  CG  LYS A 253      -6.118  -5.899   3.317  1.00  0.00           C  
ATOM     85  CD  LYS A 253      -5.154  -4.960   2.585  1.00  0.00           C  
ATOM     86  CE  LYS A 253      -3.819  -5.670   2.358  1.00  0.00           C  
ATOM     87  NZ  LYS A 253      -2.701  -4.700   2.538  1.00  0.00           N  
ATOM     88  H   LYS A 253      -8.194  -7.564   4.469  1.00  0.00           H  
ATOM     89  HA  LYS A 253      -6.688  -6.359   6.672  1.00  0.00           H  
ATOM     90  HB2 LYS A 253      -5.307  -5.042   5.114  1.00  0.00           H  
ATOM     91  HB3 LYS A 253      -5.005  -6.770   4.933  1.00  0.00           H  
ATOM     92  HG2 LYS A 253      -6.064  -6.884   2.876  1.00  0.00           H  
ATOM     93  HG3 LYS A 253      -7.124  -5.519   3.227  1.00  0.00           H  
ATOM     94  HD2 LYS A 253      -5.581  -4.681   1.632  1.00  0.00           H  
ATOM     95  HD3 LYS A 253      -4.991  -4.073   3.179  1.00  0.00           H  
ATOM     96  HE2 LYS A 253      -3.713  -6.477   3.069  1.00  0.00           H  
ATOM     97  HE3 LYS A 253      -3.789  -6.069   1.355  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253      -2.959  -4.006   3.268  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253      -2.522  -4.207   1.639  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253      -1.844  -5.207   2.834  1.00  0.00           H  
ATOM    101  N   GLU A 254      -7.615  -3.965   5.952  1.00  0.00           N  
ATOM    102  CA  GLU A 254      -8.501  -2.809   5.861  1.00  0.00           C  
ATOM    103  C   GLU A 254      -7.724  -1.518   6.093  1.00  0.00           C  
ATOM    104  O   GLU A 254      -6.508  -1.539   6.278  1.00  0.00           O  
ATOM    105  CB  GLU A 254      -9.627  -2.924   6.893  1.00  0.00           C  
ATOM    106  CG  GLU A 254      -9.028  -3.187   8.276  1.00  0.00           C  
ATOM    107  CD  GLU A 254     -10.002  -4.005   9.119  1.00  0.00           C  
ATOM    108  OE1 GLU A 254     -10.112  -5.195   8.874  1.00  0.00           O  
ATOM    109  OE2 GLU A 254     -10.623  -3.429   9.997  1.00  0.00           O  
ATOM    110  H   GLU A 254      -6.733  -3.863   6.364  1.00  0.00           H  
ATOM    111  HA  GLU A 254      -8.937  -2.781   4.873  1.00  0.00           H  
ATOM    112  HB2 GLU A 254     -10.190  -2.003   6.913  1.00  0.00           H  
ATOM    113  HB3 GLU A 254     -10.280  -3.741   6.624  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -8.103  -3.732   8.168  1.00  0.00           H  
ATOM    115  HG3 GLU A 254      -8.835  -2.245   8.768  1.00  0.00           H  
ATOM    116  N   LYS A 255      -8.436  -0.396   6.081  1.00  0.00           N  
ATOM    117  CA  LYS A 255      -7.802   0.900   6.291  1.00  0.00           C  
ATOM    118  C   LYS A 255      -7.061   0.924   7.623  1.00  0.00           C  
ATOM    119  O   LYS A 255      -6.084   0.200   7.815  1.00  0.00           O  
ATOM    120  CB  LYS A 255      -8.857   2.006   6.274  1.00  0.00           C  
ATOM    121  CG  LYS A 255     -10.038   1.597   7.156  1.00  0.00           C  
ATOM    122  CD  LYS A 255     -10.750   2.850   7.669  1.00  0.00           C  
ATOM    123  CE  LYS A 255     -12.264   2.664   7.550  1.00  0.00           C  
ATOM    124  NZ  LYS A 255     -12.944   3.963   7.815  1.00  0.00           N  
ATOM    125  H   LYS A 255      -9.402  -0.440   5.928  1.00  0.00           H  
ATOM    126  HA  LYS A 255      -7.097   1.079   5.493  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -8.425   2.921   6.651  1.00  0.00           H  
ATOM    128  HB3 LYS A 255      -9.202   2.160   5.263  1.00  0.00           H  
ATOM    129  HG2 LYS A 255     -10.728   1.000   6.578  1.00  0.00           H  
ATOM    130  HG3 LYS A 255      -9.678   1.021   7.995  1.00  0.00           H  
ATOM    131  HD2 LYS A 255     -10.488   3.014   8.704  1.00  0.00           H  
ATOM    132  HD3 LYS A 255     -10.447   3.702   7.081  1.00  0.00           H  
ATOM    133  HE2 LYS A 255     -12.508   2.326   6.553  1.00  0.00           H  
ATOM    134  HE3 LYS A 255     -12.595   1.930   8.270  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255     -13.433   4.281   6.955  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255     -12.238   4.672   8.097  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255     -13.638   3.840   8.580  1.00  0.00           H  
ATOM    138  N   SER A 256      -7.532   1.762   8.541  1.00  0.00           N  
ATOM    139  CA  SER A 256      -6.904   1.871   9.853  1.00  0.00           C  
ATOM    140  C   SER A 256      -7.954   2.129  10.929  1.00  0.00           C  
ATOM    141  O   SER A 256      -9.062   2.579  10.635  1.00  0.00           O  
ATOM    142  CB  SER A 256      -5.883   3.008   9.850  1.00  0.00           C  
ATOM    143  OG  SER A 256      -6.401   4.107  10.587  1.00  0.00           O  
ATOM    144  H   SER A 256      -8.313   2.315   8.334  1.00  0.00           H  
ATOM    145  HA  SER A 256      -6.395   0.947  10.076  1.00  0.00           H  
ATOM    146  HB2 SER A 256      -4.968   2.675  10.309  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -5.683   3.308   8.829  1.00  0.00           H  
ATOM    148  HG  SER A 256      -6.565   3.811  11.485  1.00  0.00           H  
ATOM    149  N   ARG A 257      -7.599   1.841  12.177  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -8.521   2.045  13.288  1.00  0.00           C  
ATOM    151  C   ARG A 257      -8.443   3.484  13.792  1.00  0.00           C  
ATOM    152  O   ARG A 257      -9.466   4.147  13.957  1.00  0.00           O  
ATOM    153  CB  ARG A 257      -8.187   1.078  14.426  1.00  0.00           C  
ATOM    154  CG  ARG A 257      -8.158  -0.352  13.882  1.00  0.00           C  
ATOM    155  CD  ARG A 257      -8.483  -1.337  15.006  1.00  0.00           C  
ATOM    156  NE  ARG A 257      -7.779  -2.596  14.786  1.00  0.00           N  
ATOM    157  CZ  ARG A 257      -8.344  -3.764  15.076  1.00  0.00           C  
ATOM    158  NH1 ARG A 257      -9.549  -3.805  15.576  1.00  0.00           N  
ATOM    159  NH2 ARG A 257      -7.690  -4.874  14.861  1.00  0.00           N  
ATOM    160  H   ARG A 257      -6.703   1.484  12.353  1.00  0.00           H  
ATOM    161  HA  ARG A 257      -9.526   1.847  12.948  1.00  0.00           H  
ATOM    162  HB2 ARG A 257      -7.221   1.328  14.840  1.00  0.00           H  
ATOM    163  HB3 ARG A 257      -8.940   1.153  15.196  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -8.890  -0.451  13.095  1.00  0.00           H  
ATOM    165  HG3 ARG A 257      -7.176  -0.567  13.490  1.00  0.00           H  
ATOM    166  HD2 ARG A 257      -8.175  -0.917  15.952  1.00  0.00           H  
ATOM    167  HD3 ARG A 257      -9.547  -1.518  15.026  1.00  0.00           H  
ATOM    168  HE  ARG A 257      -6.872  -2.580  14.415  1.00  0.00           H  
ATOM    169 HH11 ARG A 257     -10.050  -2.956  15.743  1.00  0.00           H  
ATOM    170 HH12 ARG A 257      -9.972  -4.685  15.791  1.00  0.00           H  
ATOM    171 HH21 ARG A 257      -6.766  -4.844  14.479  1.00  0.00           H  
ATOM    172 HH22 ARG A 257      -8.113  -5.754  15.078  1.00  0.00           H  
ATOM    173  N   LEU A 258      -7.226   3.961  14.029  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -7.036   5.326  14.509  1.00  0.00           C  
ATOM    175  C   LEU A 258      -7.119   6.314  13.350  1.00  0.00           C  
ATOM    176  O   LEU A 258      -6.548   6.085  12.284  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -5.675   5.455  15.195  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -5.652   6.729  16.043  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -5.668   6.356  17.526  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -4.384   7.528  15.732  1.00  0.00           C  
ATOM    181  H   LEU A 258      -6.445   3.389  13.877  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -7.810   5.557  15.223  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -5.508   4.597  15.830  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -4.898   5.508  14.448  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -6.523   7.329  15.814  1.00  0.00           H  
ATOM    186  N   GLN A 259      -7.833   7.414  13.566  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -7.984   8.427  12.529  1.00  0.00           C  
ATOM    188  C   GLN A 259      -7.891   9.830  13.121  1.00  0.00           C  
ATOM    189  O   GLN A 259      -8.217  10.048  14.287  1.00  0.00           O  
ATOM    190  CB  GLN A 259      -9.333   8.256  11.828  1.00  0.00           C  
ATOM    191  CG  GLN A 259      -9.527   6.786  11.457  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -10.951   6.556  10.963  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -11.217   5.569  10.277  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -11.886   7.411  11.273  1.00  0.00           N  
ATOM    195  H   GLN A 259      -8.267   7.545  14.433  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -7.198   8.301  11.803  1.00  0.00           H  
ATOM    197  HB2 GLN A 259     -10.126   8.571  12.493  1.00  0.00           H  
ATOM    198  HB3 GLN A 259      -9.352   8.858  10.932  1.00  0.00           H  
ATOM    199  HG2 GLN A 259      -8.830   6.519  10.677  1.00  0.00           H  
ATOM    200  HG3 GLN A 259      -9.346   6.170  12.326  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -11.673   8.195  11.820  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -12.804   7.268  10.959  1.00  0.00           H  
ATOM    203  N   GLY A 260      -7.444  10.778  12.303  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.311  12.160  12.746  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.266  13.106  11.551  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.404  12.677  10.405  1.00  0.00           O  
ATOM    207  H   GLY A 260      -7.201  10.543  11.382  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -8.155  12.415  13.372  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.400  12.266  13.314  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.068  14.391  11.823  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -7.005  15.383  10.757  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.571  15.580  10.283  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.641  15.622  11.087  1.00  0.00           O  
ATOM    214  H   GLY A 261      -6.963  14.677  12.753  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.614  15.051   9.928  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.388  16.324  11.124  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.401  15.698   8.971  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.073  15.888   8.396  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.178  16.663   9.357  1.00  0.00           C  
ATOM    220  O   VAL A 262      -1.974  16.415   9.433  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.175  16.646   7.070  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.124  15.653   5.906  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.496  17.417   7.021  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.180  15.653   8.381  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.632  14.921   8.210  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.347  17.338   6.988  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.768  17.601  10.089  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -3.004  18.401  11.038  1.00  0.00           C  
ATOM    229  C   LEU A 263      -2.108  17.504  11.885  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.883  17.608  11.829  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.949  19.192  11.946  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.526  20.663  11.968  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -4.289  21.397  13.072  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -2.022  20.758  12.239  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.731  17.759   9.989  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.385  19.094  10.489  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.958  19.112  11.571  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.904  18.792  12.948  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.751  21.115  11.012  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.724  16.617  12.663  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.957  15.706  13.504  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.799  15.119  12.710  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.282  14.880  13.249  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.847  14.573  14.012  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -3.255  13.678  12.841  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -2.068  13.747  15.039  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.703  16.572  12.666  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.566  16.250  14.350  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.732  14.988  14.475  1.00  0.00           H  
ATOM    250  N   ASN A 265      -1.035  14.892  11.422  1.00  0.00           N  
ATOM    251  CA  ASN A 265      -0.007  14.337  10.555  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.064  15.383  10.270  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.232  15.050  10.076  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.628  13.862   9.239  1.00  0.00           C  
ATOM    255  CG  ASN A 265       0.337  12.932   8.514  1.00  0.00           C  
ATOM    256  OD1 ASN A 265       0.036  11.754   8.316  1.00  0.00           O  
ATOM    257  ND2 ASN A 265       1.486  13.391   8.105  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.916  15.105  11.049  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.450  13.493  11.049  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.548  13.334   9.446  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -0.838  14.715   8.613  1.00  0.00           H  
ATOM    262 HD21 ASN A 265       1.724  14.329   8.264  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       2.114  12.800   7.639  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.658  16.652  10.252  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.599  17.737   9.999  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.426  18.019  11.247  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.648  18.154  11.179  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.856  19.006   9.590  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.857  20.157   9.485  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.158  21.411   8.968  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.207  21.268   8.218  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.585  22.496   9.329  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.286  16.860  10.419  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.258  17.447   9.196  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.376  18.851   8.633  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.111  19.244  10.334  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.277  20.356  10.461  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.650  19.883   8.805  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.752  18.101  12.387  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.432  18.355  13.642  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.252  17.138  14.033  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.407  17.258  14.406  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.418  18.676  14.744  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       2.110  19.466  15.859  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       0.858  17.374  15.321  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       2.158  20.948  15.483  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.784  17.981  12.384  1.00  0.00           H  
ATOM    288  HA  ILE A 267       3.094  19.200  13.519  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.612  19.263  14.332  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       1.559  19.345  16.780  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       3.117  19.098  15.990  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.654  15.959  13.944  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.373  14.744  14.290  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.283  14.299  13.143  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.289  13.631  13.363  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.399  13.628  14.651  1.00  0.00           C  
ATOM    297  CG  LEU A 268       2.995  12.815  15.799  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.379  12.309  15.387  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       3.133  13.707  17.036  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.726  15.906  13.636  1.00  0.00           H  
ATOM    301  HA  LEU A 268       3.988  14.954  15.149  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.455  14.055  14.958  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.248  12.986  13.797  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.350  11.978  16.022  1.00  0.00           H  
ATOM    305  N   ASN A 269       3.909  14.675  11.923  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.678  14.321  10.724  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.096  13.863  11.064  1.00  0.00           C  
ATOM    308  O   ASN A 269       6.616  12.917  10.471  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.765  15.542   9.806  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.480  15.134   8.364  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       3.554  14.365   8.107  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       5.226  15.605   7.404  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.092  15.204  11.822  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.168  13.530  10.200  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.043  16.279  10.123  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.756  15.967   9.870  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       5.963  16.218   7.611  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       5.050  15.349   6.475  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.715  14.555  12.005  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.078  14.249  12.419  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.258  12.755  12.671  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.094  12.110  12.038  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.412  15.044  13.682  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.600  16.314  13.690  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.339  17.021  14.852  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.967  17.006  12.684  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.577  18.080  14.517  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.328  18.119  13.210  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.245  15.299  12.429  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.754  14.551  11.634  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.173  14.455  14.555  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.463  15.290  13.688  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.938  16.711  11.650  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       6.157  18.772  15.224  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.805  18.789  12.724  1.00  0.00           H  
ATOM    336  N   MET A 271       7.476  12.205  13.592  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.572  10.783  13.902  1.00  0.00           C  
ATOM    338  C   MET A 271       6.450  10.010  13.214  1.00  0.00           C  
ATOM    339  O   MET A 271       5.347  10.525  13.037  1.00  0.00           O  
ATOM    340  CB  MET A 271       7.496  10.564  15.414  1.00  0.00           C  
ATOM    341  CG  MET A 271       7.927  11.842  16.136  1.00  0.00           C  
ATOM    342  SD  MET A 271       8.018  11.527  17.917  1.00  0.00           S  
ATOM    343  CE  MET A 271       9.715  10.902  17.951  1.00  0.00           C  
ATOM    344  H   MET A 271       6.823  12.762  14.069  1.00  0.00           H  
ATOM    345  HA  MET A 271       8.521  10.413  13.544  1.00  0.00           H  
ATOM    346  HB2 MET A 271       6.483  10.316  15.692  1.00  0.00           H  
ATOM    347  HB3 MET A 271       8.155   9.756  15.694  1.00  0.00           H  
ATOM    348  HG2 MET A 271       8.898  12.150  15.776  1.00  0.00           H  
ATOM    349  HG3 MET A 271       7.208  12.624  15.945  1.00  0.00           H  
ATOM    350  N   LYS A 272       6.739   8.772  12.826  1.00  0.00           N  
ATOM    351  CA  LYS A 272       5.742   7.942  12.158  1.00  0.00           C  
ATOM    352  C   LYS A 272       5.450   6.690  12.976  1.00  0.00           C  
ATOM    353  O   LYS A 272       6.304   6.208  13.719  1.00  0.00           O  
ATOM    354  CB  LYS A 272       6.238   7.540  10.768  1.00  0.00           C  
ATOM    355  CG  LYS A 272       5.118   6.814  10.020  1.00  0.00           C  
ATOM    356  CD  LYS A 272       5.654   6.271   8.694  1.00  0.00           C  
ATOM    357  CE  LYS A 272       6.503   5.027   8.959  1.00  0.00           C  
ATOM    358  NZ  LYS A 272       6.668   4.258   7.693  1.00  0.00           N  
ATOM    359  H   LYS A 272       7.635   8.411  12.990  1.00  0.00           H  
ATOM    360  HA  LYS A 272       4.830   8.511  12.050  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       6.527   8.425  10.219  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       7.089   6.882  10.866  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       4.754   5.995  10.624  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       4.310   7.503   9.825  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       4.826   6.014   8.051  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       6.262   7.025   8.215  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       7.474   5.326   9.328  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       6.013   4.407   9.695  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272       7.406   4.702   7.111  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272       5.768   4.256   7.170  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272       6.945   3.281   7.914  1.00  0.00           H  
ATOM    372  N   ARG A 273       4.237   6.167  12.831  1.00  0.00           N  
ATOM    373  CA  ARG A 273       3.838   4.969  13.560  1.00  0.00           C  
ATOM    374  C   ARG A 273       4.867   3.859  13.367  1.00  0.00           C  
ATOM    375  O   ARG A 273       6.017   3.986  13.788  1.00  0.00           O  
ATOM    376  CB  ARG A 273       2.469   4.492  13.071  1.00  0.00           C  
ATOM    377  CG  ARG A 273       1.454   5.629  13.215  1.00  0.00           C  
ATOM    378  CD  ARG A 273       0.035   5.072  13.089  1.00  0.00           C  
ATOM    379  NE  ARG A 273      -0.439   4.594  14.383  1.00  0.00           N  
ATOM    380  CZ  ARG A 273      -0.726   5.441  15.366  1.00  0.00           C  
ATOM    381  NH1 ARG A 273      -0.584   6.727  15.183  1.00  0.00           N  
ATOM    382  NH2 ARG A 273      -1.151   4.989  16.514  1.00  0.00           N  
ATOM    383  H   ARG A 273       3.598   6.594  12.223  1.00  0.00           H  
ATOM    384  HA  ARG A 273       3.770   5.205  14.611  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       2.539   4.201  12.032  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       2.148   3.648  13.661  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       1.573   6.097  14.181  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       1.622   6.361  12.439  1.00  0.00           H  
ATOM    389  HD2 ARG A 273      -0.623   5.851  12.736  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       0.034   4.256  12.380  1.00  0.00           H  
ATOM    391  HE  ARG A 273      -0.548   3.631  14.529  1.00  0.00           H  
ATOM    392 HH11 ARG A 273      -0.259   7.074  14.304  1.00  0.00           H  
ATOM    393 HH12 ARG A 273      -0.800   7.364  15.923  1.00  0.00           H  
ATOM    394 HH21 ARG A 273      -1.260   4.006  16.654  1.00  0.00           H  
ATOM    395 HH22 ARG A 273      -1.368   5.627  17.253  1.00  0.00           H  
ATOM    396  N   ALA A 274       4.446   2.771  12.730  1.00  0.00           N  
ATOM    397  CA  ALA A 274       5.342   1.644  12.489  1.00  0.00           C  
ATOM    398  C   ALA A 274       6.380   2.001  11.430  1.00  0.00           C  
ATOM    399  O   ALA A 274       6.052   2.155  10.254  1.00  0.00           O  
ATOM    400  CB  ALA A 274       4.538   0.426  12.030  1.00  0.00           C  
ATOM    401  H   ALA A 274       3.519   2.724  12.417  1.00  0.00           H  
ATOM    402  HA  ALA A 274       5.851   1.400  13.410  1.00  0.00           H  
ATOM    403  N   THR A 275       7.634   2.128  11.855  1.00  0.00           N  
ATOM    404  CA  THR A 275       8.711   2.465  10.931  1.00  0.00           C  
ATOM    405  C   THR A 275       9.203   1.213  10.212  1.00  0.00           C  
ATOM    406  O   THR A 275       9.883   1.298   9.189  1.00  0.00           O  
ATOM    407  CB  THR A 275       9.872   3.110  11.693  1.00  0.00           C  
ATOM    408  OG1 THR A 275       9.797   2.748  13.066  1.00  0.00           O  
ATOM    409  CG2 THR A 275       9.789   4.632  11.561  1.00  0.00           C  
ATOM    410  H   THR A 275       7.836   1.992  12.803  1.00  0.00           H  
ATOM    411  HA  THR A 275       8.341   3.166  10.200  1.00  0.00           H  
ATOM    412  HB  THR A 275      10.808   2.769  11.281  1.00  0.00           H  
ATOM    413  HG1 THR A 275       8.895   2.477  13.252  1.00  0.00           H  
ATOM    414  N   GLN A 276       8.854   0.052  10.756  1.00  0.00           N  
ATOM    415  CA  GLN A 276       9.262  -1.214  10.160  1.00  0.00           C  
ATOM    416  C   GLN A 276       8.713  -1.340   8.742  1.00  0.00           C  
ATOM    417  O   GLN A 276       9.293  -2.024   7.899  1.00  0.00           O  
ATOM    418  CB  GLN A 276       8.753  -2.378  11.012  1.00  0.00           C  
ATOM    419  CG  GLN A 276       9.552  -3.640  10.684  1.00  0.00           C  
ATOM    420  CD  GLN A 276      10.742  -3.760  11.630  1.00  0.00           C  
ATOM    421  OE1 GLN A 276      11.376  -2.759  11.961  1.00  0.00           O  
ATOM    422  NE2 GLN A 276      11.085  -4.933  12.085  1.00  0.00           N  
ATOM    423  H   GLN A 276       8.312   0.047  11.572  1.00  0.00           H  
ATOM    424  HA  GLN A 276      10.340  -1.254  10.124  1.00  0.00           H  
ATOM    425  HB2 GLN A 276       8.871  -2.138  12.059  1.00  0.00           H  
ATOM    426  HB3 GLN A 276       7.709  -2.551  10.799  1.00  0.00           H  
ATOM    427  HG2 GLN A 276       8.916  -4.507  10.796  1.00  0.00           H  
ATOM    428  HG3 GLN A 276       9.909  -3.584   9.667  1.00  0.00           H  
ATOM    429 HE21 GLN A 276      10.578  -5.729  11.820  1.00  0.00           H  
ATOM    430 HE22 GLN A 276      11.847  -5.019  12.695  1.00  0.00           H  
ATOM    431  N   ILE A 277       7.590  -0.677   8.487  1.00  0.00           N  
ATOM    432  CA  ILE A 277       6.969  -0.721   7.168  1.00  0.00           C  
ATOM    433  C   ILE A 277       7.180   0.602   6.431  1.00  0.00           C  
ATOM    434  O   ILE A 277       6.520   1.597   6.731  1.00  0.00           O  
ATOM    435  CB  ILE A 277       5.466  -0.998   7.310  1.00  0.00           C  
ATOM    436  CG1 ILE A 277       5.224  -2.512   7.327  1.00  0.00           C  
ATOM    437  CG2 ILE A 277       4.707  -0.376   6.134  1.00  0.00           C  
ATOM    438  CD1 ILE A 277       5.700  -3.132   6.010  1.00  0.00           C  
ATOM    439  H   ILE A 277       7.171  -0.149   9.198  1.00  0.00           H  
ATOM    440  HA  ILE A 277       7.413  -1.521   6.598  1.00  0.00           H  
ATOM    441  HB  ILE A 277       5.109  -0.566   8.233  1.00  0.00           H  
ATOM    442 HG12 ILE A 277       5.769  -2.952   8.149  1.00  0.00           H  
ATOM    443 HG13 ILE A 277       4.169  -2.705   7.451  1.00  0.00           H  
ATOM    444  N   PRO A 278       8.067   0.632   5.469  1.00  0.00           N  
ATOM    445  CA  PRO A 278       8.333   1.859   4.676  1.00  0.00           C  
ATOM    446  C   PRO A 278       7.247   2.061   3.629  1.00  0.00           C  
ATOM    447  O   PRO A 278       6.438   2.984   3.722  1.00  0.00           O  
ATOM    448  CB  PRO A 278       9.691   1.589   4.027  1.00  0.00           C  
ATOM    449  CG  PRO A 278       9.819   0.101   3.953  1.00  0.00           C  
ATOM    450  CD  PRO A 278       8.908  -0.494   5.033  1.00  0.00           C  
ATOM    451  HA  PRO A 278       8.401   2.720   5.323  1.00  0.00           H  
ATOM    452  HB2 PRO A 278       9.721   2.017   3.034  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      10.484   1.996   4.634  1.00  0.00           H  
ATOM    454  HG2 PRO A 278       9.511  -0.245   2.976  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      10.840  -0.191   4.144  1.00  0.00           H  
ATOM    456  HD2 PRO A 278       8.298  -1.283   4.612  1.00  0.00           H  
ATOM    457  HD3 PRO A 278       9.493  -0.865   5.860  1.00  0.00           H  
ATOM    458  N   SER A 279       7.211   1.158   2.657  1.00  0.00           N  
ATOM    459  CA  SER A 279       6.204   1.198   1.620  1.00  0.00           C  
ATOM    460  C   SER A 279       6.357  -0.009   0.715  1.00  0.00           C  
ATOM    461  O   SER A 279       7.258  -0.079  -0.121  1.00  0.00           O  
ATOM    462  CB  SER A 279       6.303   2.475   0.804  1.00  0.00           C  
ATOM    463  OG  SER A 279       7.656   2.699   0.431  1.00  0.00           O  
ATOM    464  H   SER A 279       7.860   0.425   2.655  1.00  0.00           H  
ATOM    465  HA  SER A 279       5.229   1.159   2.084  1.00  0.00           H  
ATOM    466  HB2 SER A 279       5.697   2.377  -0.080  1.00  0.00           H  
ATOM    467  HB3 SER A 279       5.936   3.300   1.396  1.00  0.00           H  
ATOM    468  HG  SER A 279       8.095   3.145   1.159  1.00  0.00           H  
ATOM    469  N   TYR A 280       5.463  -0.951   0.911  1.00  0.00           N  
ATOM    470  CA  TYR A 280       5.455  -2.184   0.146  1.00  0.00           C  
ATOM    471  C   TYR A 280       5.144  -1.914  -1.322  1.00  0.00           C  
ATOM    472  O   TYR A 280       6.025  -1.977  -2.179  1.00  0.00           O  
ATOM    473  CB  TYR A 280       4.393  -3.113   0.737  1.00  0.00           C  
ATOM    474  CG  TYR A 280       3.655  -2.376   1.836  1.00  0.00           C  
ATOM    475  CD1 TYR A 280       3.015  -1.157   1.559  1.00  0.00           C  
ATOM    476  CD2 TYR A 280       3.619  -2.903   3.131  1.00  0.00           C  
ATOM    477  CE1 TYR A 280       2.341  -0.472   2.575  1.00  0.00           C  
ATOM    478  CE2 TYR A 280       2.945  -2.217   4.146  1.00  0.00           C  
ATOM    479  CZ  TYR A 280       2.305  -1.003   3.870  1.00  0.00           C  
ATOM    480  OH  TYR A 280       1.641  -0.328   4.874  1.00  0.00           O  
ATOM    481  H   TYR A 280       4.791  -0.818   1.604  1.00  0.00           H  
ATOM    482  HA  TYR A 280       6.419  -2.661   0.225  1.00  0.00           H  
ATOM    483  HB2 TYR A 280       3.696  -3.405  -0.036  1.00  0.00           H  
ATOM    484  HB3 TYR A 280       4.868  -3.991   1.148  1.00  0.00           H  
ATOM    485  HD1 TYR A 280       3.047  -0.744   0.564  1.00  0.00           H  
ATOM    486  HD2 TYR A 280       4.117  -3.835   3.349  1.00  0.00           H  
ATOM    487  HE1 TYR A 280       1.852   0.467   2.359  1.00  0.00           H  
ATOM    488  HE2 TYR A 280       2.917  -2.627   5.142  1.00  0.00           H  
ATOM    489  HH  TYR A 280       1.937   0.584   4.865  1.00  0.00           H  
ATOM    490  N   LYS A 281       3.881  -1.622  -1.598  1.00  0.00           N  
ATOM    491  CA  LYS A 281       3.446  -1.349  -2.965  1.00  0.00           C  
ATOM    492  C   LYS A 281       3.798   0.072  -3.383  1.00  0.00           C  
ATOM    493  O   LYS A 281       4.400   0.287  -4.433  1.00  0.00           O  
ATOM    494  CB  LYS A 281       1.938  -1.550  -3.094  1.00  0.00           C  
ATOM    495  CG  LYS A 281       1.494  -2.711  -2.203  1.00  0.00           C  
ATOM    496  CD  LYS A 281       0.818  -2.156  -0.950  1.00  0.00           C  
ATOM    497  CE  LYS A 281      -0.661  -1.893  -1.240  1.00  0.00           C  
ATOM    498  NZ  LYS A 281      -1.206  -0.956  -0.217  1.00  0.00           N  
ATOM    499  H   LYS A 281       3.232  -1.588  -0.867  1.00  0.00           H  
ATOM    500  HA  LYS A 281       3.943  -2.038  -3.630  1.00  0.00           H  
ATOM    501  HB2 LYS A 281       1.430  -0.646  -2.793  1.00  0.00           H  
ATOM    502  HB3 LYS A 281       1.695  -1.774  -4.123  1.00  0.00           H  
ATOM    503  HG2 LYS A 281       0.798  -3.334  -2.745  1.00  0.00           H  
ATOM    504  HG3 LYS A 281       2.355  -3.295  -1.918  1.00  0.00           H  
ATOM    505  HD2 LYS A 281       0.908  -2.872  -0.146  1.00  0.00           H  
ATOM    506  HD3 LYS A 281       1.297  -1.231  -0.665  1.00  0.00           H  
ATOM    507  HE2 LYS A 281      -0.763  -1.453  -2.221  1.00  0.00           H  
ATOM    508  HE3 LYS A 281      -1.207  -2.823  -1.202  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281      -1.979  -1.419   0.301  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281      -1.566  -0.099  -0.688  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281      -0.453  -0.694   0.451  1.00  0.00           H  
ATOM    512  N   LYS A 282       3.405   1.041  -2.566  1.00  0.00           N  
ATOM    513  CA  LYS A 282       3.677   2.438  -2.877  1.00  0.00           C  
ATOM    514  C   LYS A 282       5.037   2.569  -3.555  1.00  0.00           C  
ATOM    515  O   LYS A 282       5.210   3.375  -4.469  1.00  0.00           O  
ATOM    516  CB  LYS A 282       3.642   3.281  -1.599  1.00  0.00           C  
ATOM    517  CG  LYS A 282       2.392   4.164  -1.607  1.00  0.00           C  
ATOM    518  CD  LYS A 282       2.299   4.936  -0.289  1.00  0.00           C  
ATOM    519  CE  LYS A 282       2.921   6.321  -0.461  1.00  0.00           C  
ATOM    520  NZ  LYS A 282       3.620   6.713   0.796  1.00  0.00           N  
ATOM    521  H   LYS A 282       2.916   0.815  -1.747  1.00  0.00           H  
ATOM    522  HA  LYS A 282       2.917   2.797  -3.555  1.00  0.00           H  
ATOM    523  HB2 LYS A 282       3.617   2.627  -0.739  1.00  0.00           H  
ATOM    524  HB3 LYS A 282       4.521   3.904  -1.553  1.00  0.00           H  
ATOM    525  HG2 LYS A 282       2.450   4.862  -2.431  1.00  0.00           H  
ATOM    526  HG3 LYS A 282       1.514   3.545  -1.722  1.00  0.00           H  
ATOM    527  HD2 LYS A 282       1.260   5.038  -0.005  1.00  0.00           H  
ATOM    528  HD3 LYS A 282       2.830   4.397   0.481  1.00  0.00           H  
ATOM    529  HE2 LYS A 282       3.631   6.300  -1.275  1.00  0.00           H  
ATOM    530  HE3 LYS A 282       2.145   7.040  -0.680  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282       3.249   6.151   1.588  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282       3.458   7.723   0.981  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282       4.639   6.536   0.696  1.00  0.00           H  
ATOM    534  N   LEU A 283       5.997   1.763  -3.110  1.00  0.00           N  
ATOM    535  CA  LEU A 283       7.330   1.795  -3.694  1.00  0.00           C  
ATOM    536  C   LEU A 283       7.345   1.058  -5.029  1.00  0.00           C  
ATOM    537  O   LEU A 283       8.110   1.409  -5.927  1.00  0.00           O  
ATOM    538  CB  LEU A 283       8.344   1.152  -2.746  1.00  0.00           C  
ATOM    539  CG  LEU A 283       9.584   0.730  -3.539  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      10.829   0.887  -2.670  1.00  0.00           C  
ATOM    541  CD2 LEU A 283       9.443  -0.733  -3.967  1.00  0.00           C  
ATOM    542  H   LEU A 283       5.801   1.134  -2.385  1.00  0.00           H  
ATOM    543  HA  LEU A 283       7.615   2.823  -3.860  1.00  0.00           H  
ATOM    544  HB2 LEU A 283       8.627   1.864  -1.985  1.00  0.00           H  
ATOM    545  HB3 LEU A 283       7.904   0.282  -2.282  1.00  0.00           H  
ATOM    546  HG  LEU A 283       9.683   1.355  -4.413  1.00  0.00           H  
ATOM    547  N   ILE A 284       6.496   0.035  -5.155  1.00  0.00           N  
ATOM    548  CA  ILE A 284       6.428  -0.743  -6.385  1.00  0.00           C  
ATOM    549  C   ILE A 284       6.946   0.077  -7.556  1.00  0.00           C  
ATOM    550  O   ILE A 284       7.698  -0.423  -8.392  1.00  0.00           O  
ATOM    551  CB  ILE A 284       4.988  -1.180  -6.649  1.00  0.00           C  
ATOM    552  CG1 ILE A 284       4.980  -2.296  -7.692  1.00  0.00           C  
ATOM    553  CG2 ILE A 284       4.181   0.010  -7.171  1.00  0.00           C  
ATOM    554  CD1 ILE A 284       3.541  -2.738  -7.960  1.00  0.00           C  
ATOM    555  H   ILE A 284       5.907  -0.200  -4.406  1.00  0.00           H  
ATOM    556  HA  ILE A 284       7.049  -1.620  -6.278  1.00  0.00           H  
ATOM    557  HB  ILE A 284       4.547  -1.539  -5.731  1.00  0.00           H  
ATOM    558 HG12 ILE A 284       5.425  -1.931  -8.605  1.00  0.00           H  
ATOM    559 HG13 ILE A 284       5.551  -3.137  -7.325  1.00  0.00           H  
ATOM    560  N   MET A 285       6.567   1.347  -7.591  1.00  0.00           N  
ATOM    561  CA  MET A 285       7.034   2.229  -8.645  1.00  0.00           C  
ATOM    562  C   MET A 285       8.359   2.840  -8.220  1.00  0.00           C  
ATOM    563  O   MET A 285       8.417   3.636  -7.282  1.00  0.00           O  
ATOM    564  CB  MET A 285       6.014   3.335  -8.905  1.00  0.00           C  
ATOM    565  CG  MET A 285       5.226   3.014 -10.176  1.00  0.00           C  
ATOM    566  SD  MET A 285       3.610   3.825 -10.105  1.00  0.00           S  
ATOM    567  CE  MET A 285       3.912   5.041 -11.410  1.00  0.00           C  
ATOM    568  H   MET A 285       5.986   1.700  -6.885  1.00  0.00           H  
ATOM    569  HA  MET A 285       7.178   1.658  -9.550  1.00  0.00           H  
ATOM    570  HB2 MET A 285       5.338   3.398  -8.067  1.00  0.00           H  
ATOM    571  HB3 MET A 285       6.526   4.277  -9.028  1.00  0.00           H  
ATOM    572  HG2 MET A 285       5.771   3.372 -11.037  1.00  0.00           H  
ATOM    573  HG3 MET A 285       5.090   1.945 -10.254  1.00  0.00           H  
ATOM    574  N   TYR A 286       9.422   2.447  -8.899  1.00  0.00           N  
ATOM    575  CA  TYR A 286      10.749   2.941  -8.572  1.00  0.00           C  
ATOM    576  C   TYR A 286      11.237   3.924  -9.633  1.00  0.00           C  
ATOM    577  O   TYR A 286      12.440   4.067  -9.771  1.00  0.00           O  
ATOM    578  CB  TYR A 286      11.720   1.762  -8.470  1.00  0.00           C  
ATOM    579  CG  TYR A 286      12.168   1.577  -7.047  1.00  0.00           C  
ATOM    580  CD1 TYR A 286      12.695   2.658  -6.337  1.00  0.00           C  
ATOM    581  CD2 TYR A 286      12.082   0.317  -6.445  1.00  0.00           C  
ATOM    582  CE1 TYR A 286      13.139   2.482  -5.026  1.00  0.00           C  
ATOM    583  CE2 TYR A 286      12.521   0.139  -5.134  1.00  0.00           C  
ATOM    584  CZ  TYR A 286      13.054   1.223  -4.422  1.00  0.00           C  
ATOM    585  OH  TYR A 286      13.495   1.047  -3.126  1.00  0.00           O  
ATOM    586  OXT TYR A 286      10.399   4.522 -10.288  1.00  0.00           O  
ATOM    587  H   TYR A 286       9.313   1.801  -9.625  1.00  0.00           H  
ATOM    588  HA  TYR A 286      10.709   3.444  -7.620  1.00  0.00           H  
ATOM    589  HB2 TYR A 286      11.229   0.862  -8.801  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      12.582   1.950  -9.090  1.00  0.00           H  
ATOM    591  HD1 TYR A 286      12.755   3.629  -6.799  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      11.668  -0.519  -6.992  1.00  0.00           H  
ATOM    593  HE1 TYR A 286      13.544   3.319  -4.481  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      12.453  -0.833  -4.673  1.00  0.00           H  
ATOM    595  HH  TYR A 286      14.205   0.402  -3.139  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 248     -15.557  18.325   2.385  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -14.534  17.598   1.581  1.00  0.00           C  
ATOM      3  C   GLY A 248     -14.653  16.100   1.840  1.00  0.00           C  
ATOM      4  O   GLY A 248     -15.074  15.341   0.966  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -15.177  18.527   3.332  1.00  0.00           H  
ATOM      6  H2  GLY A 248     -16.409  17.739   2.475  1.00  0.00           H  
ATOM      7  H3  GLY A 248     -15.799  19.220   1.911  1.00  0.00           H  
ATOM      8  HA2 GLY A 248     -14.693  17.798   0.531  1.00  0.00           H  
ATOM      9  HA3 GLY A 248     -13.548  17.932   1.866  1.00  0.00           H  
ATOM     10  N   ILE A 249     -14.279  15.680   3.045  1.00  0.00           N  
ATOM     11  CA  ILE A 249     -14.350  14.269   3.407  1.00  0.00           C  
ATOM     12  C   ILE A 249     -15.756  13.726   3.173  1.00  0.00           C  
ATOM     13  O   ILE A 249     -15.937  12.538   2.910  1.00  0.00           O  
ATOM     14  CB  ILE A 249     -13.970  14.086   4.878  1.00  0.00           C  
ATOM     15  CG1 ILE A 249     -14.183  12.625   5.282  1.00  0.00           C  
ATOM     16  CG2 ILE A 249     -14.848  14.986   5.749  1.00  0.00           C  
ATOM     17  CD1 ILE A 249     -13.819  12.443   6.758  1.00  0.00           C  
ATOM     18  H   ILE A 249     -13.952  16.330   3.701  1.00  0.00           H  
ATOM     19  HA  ILE A 249     -13.653  13.714   2.795  1.00  0.00           H  
ATOM     20  HB  ILE A 249     -12.931  14.353   5.017  1.00  0.00           H  
ATOM     21 HG12 ILE A 249     -15.220  12.359   5.131  1.00  0.00           H  
ATOM     22 HG13 ILE A 249     -13.556  11.988   4.678  1.00  0.00           H  
ATOM     23  N   HIS A 250     -16.747  14.606   3.271  1.00  0.00           N  
ATOM     24  CA  HIS A 250     -18.135  14.206   3.069  1.00  0.00           C  
ATOM     25  C   HIS A 250     -18.284  13.415   1.774  1.00  0.00           C  
ATOM     26  O   HIS A 250     -18.911  12.356   1.751  1.00  0.00           O  
ATOM     27  CB  HIS A 250     -19.033  15.443   3.013  1.00  0.00           C  
ATOM     28  CG  HIS A 250     -19.450  15.825   4.406  1.00  0.00           C  
ATOM     29  ND1 HIS A 250     -18.568  16.392   5.313  1.00  0.00           N  
ATOM     30  CD2 HIS A 250     -20.653  15.730   5.062  1.00  0.00           C  
ATOM     31  CE1 HIS A 250     -19.247  16.614   6.454  1.00  0.00           C  
ATOM     32  NE2 HIS A 250     -20.522  16.228   6.355  1.00  0.00           N  
ATOM     33  H   HIS A 250     -16.541  15.540   3.484  1.00  0.00           H  
ATOM     34  HA  HIS A 250     -18.446  13.587   3.897  1.00  0.00           H  
ATOM     35  HB2 HIS A 250     -18.489  16.263   2.563  1.00  0.00           H  
ATOM     36  HB3 HIS A 250     -19.911  15.224   2.422  1.00  0.00           H  
ATOM     37  HD2 HIS A 250     -21.562  15.329   4.639  1.00  0.00           H  
ATOM     38  HE1 HIS A 250     -18.813  17.049   7.342  1.00  0.00           H  
ATOM     39  HE2 HIS A 250     -21.216  16.284   7.045  1.00  0.00           H  
ATOM     40  N   LYS A 251     -17.709  13.940   0.698  1.00  0.00           N  
ATOM     41  CA  LYS A 251     -17.791  13.281  -0.602  1.00  0.00           C  
ATOM     42  C   LYS A 251     -17.066  11.938  -0.584  1.00  0.00           C  
ATOM     43  O   LYS A 251     -17.698  10.884  -0.521  1.00  0.00           O  
ATOM     44  CB  LYS A 251     -17.176  14.176  -1.680  1.00  0.00           C  
ATOM     45  CG  LYS A 251     -18.170  15.275  -2.061  1.00  0.00           C  
ATOM     46  CD  LYS A 251     -18.250  16.310  -0.936  1.00  0.00           C  
ATOM     47  CE  LYS A 251     -18.163  17.718  -1.530  1.00  0.00           C  
ATOM     48  NZ  LYS A 251     -17.937  18.707  -0.438  1.00  0.00           N  
ATOM     49  H   LYS A 251     -17.228  14.790   0.777  1.00  0.00           H  
ATOM     50  HA  LYS A 251     -18.829  13.114  -0.843  1.00  0.00           H  
ATOM     51  HB2 LYS A 251     -16.269  14.625  -1.301  1.00  0.00           H  
ATOM     52  HB3 LYS A 251     -16.947  13.583  -2.552  1.00  0.00           H  
ATOM     53  HG2 LYS A 251     -17.843  15.755  -2.971  1.00  0.00           H  
ATOM     54  HG3 LYS A 251     -19.146  14.840  -2.214  1.00  0.00           H  
ATOM     55  HD2 LYS A 251     -19.187  16.198  -0.409  1.00  0.00           H  
ATOM     56  HD3 LYS A 251     -17.431  16.161  -0.249  1.00  0.00           H  
ATOM     57  HE2 LYS A 251     -17.344  17.763  -2.231  1.00  0.00           H  
ATOM     58  HE3 LYS A 251     -19.087  17.951  -2.039  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251     -18.295  18.322   0.459  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251     -18.439  19.592  -0.662  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251     -16.919  18.898  -0.348  1.00  0.00           H  
ATOM     62  N   GLN A 252     -15.739  11.983  -0.656  1.00  0.00           N  
ATOM     63  CA  GLN A 252     -14.941  10.760  -0.665  1.00  0.00           C  
ATOM     64  C   GLN A 252     -14.449  10.406   0.736  1.00  0.00           C  
ATOM     65  O   GLN A 252     -14.152  11.284   1.544  1.00  0.00           O  
ATOM     66  CB  GLN A 252     -13.741  10.930  -1.598  1.00  0.00           C  
ATOM     67  CG  GLN A 252     -12.607  11.633  -0.850  1.00  0.00           C  
ATOM     68  CD  GLN A 252     -11.737  12.408  -1.834  1.00  0.00           C  
ATOM     69  OE1 GLN A 252     -10.954  13.267  -1.428  1.00  0.00           O  
ATOM     70  NE2 GLN A 252     -11.828  12.154  -3.111  1.00  0.00           N  
ATOM     71  H   GLN A 252     -15.289  12.850  -0.716  1.00  0.00           H  
ATOM     72  HA  GLN A 252     -15.551   9.951  -1.034  1.00  0.00           H  
ATOM     73  HB2 GLN A 252     -13.406   9.959  -1.932  1.00  0.00           H  
ATOM     74  HB3 GLN A 252     -14.029  11.524  -2.452  1.00  0.00           H  
ATOM     75  HG2 GLN A 252     -13.026  12.315  -0.124  1.00  0.00           H  
ATOM     76  HG3 GLN A 252     -12.002  10.896  -0.341  1.00  0.00           H  
ATOM     77 HE21 GLN A 252     -12.453  11.470  -3.431  1.00  0.00           H  
ATOM     78 HE22 GLN A 252     -11.273  12.649  -3.750  1.00  0.00           H  
ATOM     79  N   LYS A 253     -14.359   9.106   1.005  1.00  0.00           N  
ATOM     80  CA  LYS A 253     -13.895   8.625   2.301  1.00  0.00           C  
ATOM     81  C   LYS A 253     -13.254   7.248   2.153  1.00  0.00           C  
ATOM     82  O   LYS A 253     -13.457   6.565   1.149  1.00  0.00           O  
ATOM     83  CB  LYS A 253     -15.067   8.542   3.282  1.00  0.00           C  
ATOM     84  CG  LYS A 253     -16.216   7.764   2.637  1.00  0.00           C  
ATOM     85  CD  LYS A 253     -16.712   6.685   3.601  1.00  0.00           C  
ATOM     86  CE  LYS A 253     -17.899   5.950   2.975  1.00  0.00           C  
ATOM     87  NZ  LYS A 253     -17.427   4.682   2.352  1.00  0.00           N  
ATOM     88  H   LYS A 253     -14.606   8.456   0.314  1.00  0.00           H  
ATOM     89  HA  LYS A 253     -13.162   9.314   2.690  1.00  0.00           H  
ATOM     90  HB2 LYS A 253     -14.748   8.035   4.181  1.00  0.00           H  
ATOM     91  HB3 LYS A 253     -15.402   9.538   3.528  1.00  0.00           H  
ATOM     92  HG2 LYS A 253     -17.026   8.443   2.409  1.00  0.00           H  
ATOM     93  HG3 LYS A 253     -15.870   7.299   1.726  1.00  0.00           H  
ATOM     94  HD2 LYS A 253     -15.915   5.982   3.795  1.00  0.00           H  
ATOM     95  HD3 LYS A 253     -17.023   7.143   4.527  1.00  0.00           H  
ATOM     96  HE2 LYS A 253     -18.629   5.726   3.739  1.00  0.00           H  
ATOM     97  HE3 LYS A 253     -18.351   6.575   2.219  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253     -17.985   4.485   1.498  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253     -17.540   3.900   3.030  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253     -16.424   4.774   2.094  1.00  0.00           H  
ATOM    101  N   GLU A 254     -12.482   6.845   3.156  1.00  0.00           N  
ATOM    102  CA  GLU A 254     -11.819   5.547   3.120  1.00  0.00           C  
ATOM    103  C   GLU A 254     -11.880   4.874   4.487  1.00  0.00           C  
ATOM    104  O   GLU A 254     -12.260   5.494   5.479  1.00  0.00           O  
ATOM    105  CB  GLU A 254     -10.358   5.714   2.701  1.00  0.00           C  
ATOM    106  CG  GLU A 254     -10.291   6.163   1.241  1.00  0.00           C  
ATOM    107  CD  GLU A 254      -9.273   7.287   1.091  1.00  0.00           C  
ATOM    108  OE1 GLU A 254      -8.090   6.990   1.082  1.00  0.00           O  
ATOM    109  OE2 GLU A 254      -9.690   8.429   0.988  1.00  0.00           O  
ATOM    110  H   GLU A 254     -12.357   7.427   3.930  1.00  0.00           H  
ATOM    111  HA  GLU A 254     -12.318   4.921   2.400  1.00  0.00           H  
ATOM    112  HB2 GLU A 254      -9.886   6.455   3.328  1.00  0.00           H  
ATOM    113  HB3 GLU A 254      -9.842   4.770   2.808  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -9.998   5.327   0.622  1.00  0.00           H  
ATOM    115  HG3 GLU A 254     -11.262   6.517   0.930  1.00  0.00           H  
ATOM    116  N   LYS A 255     -11.498   3.602   4.530  1.00  0.00           N  
ATOM    117  CA  LYS A 255     -11.510   2.856   5.783  1.00  0.00           C  
ATOM    118  C   LYS A 255     -10.713   3.599   6.848  1.00  0.00           C  
ATOM    119  O   LYS A 255     -10.757   3.245   8.026  1.00  0.00           O  
ATOM    120  CB  LYS A 255     -10.915   1.464   5.568  1.00  0.00           C  
ATOM    121  CG  LYS A 255     -11.870   0.625   4.716  1.00  0.00           C  
ATOM    122  CD  LYS A 255     -11.427  -0.840   4.739  1.00  0.00           C  
ATOM    123  CE  LYS A 255     -12.560  -1.711   5.289  1.00  0.00           C  
ATOM    124  NZ  LYS A 255     -13.028  -1.154   6.588  1.00  0.00           N  
ATOM    125  H   LYS A 255     -11.202   3.158   3.708  1.00  0.00           H  
ATOM    126  HA  LYS A 255     -12.531   2.751   6.118  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -9.965   1.554   5.061  1.00  0.00           H  
ATOM    128  HB3 LYS A 255     -10.770   0.983   6.524  1.00  0.00           H  
ATOM    129  HG2 LYS A 255     -12.872   0.706   5.115  1.00  0.00           H  
ATOM    130  HG3 LYS A 255     -11.858   0.987   3.699  1.00  0.00           H  
ATOM    131  HD2 LYS A 255     -11.184  -1.157   3.734  1.00  0.00           H  
ATOM    132  HD3 LYS A 255     -10.557  -0.945   5.370  1.00  0.00           H  
ATOM    133  HE2 LYS A 255     -13.378  -1.721   4.585  1.00  0.00           H  
ATOM    134  HE3 LYS A 255     -12.200  -2.718   5.436  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255     -13.993  -0.783   6.480  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255     -12.392  -0.385   6.886  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255     -13.026  -1.903   7.308  1.00  0.00           H  
ATOM    138  N   SER A 256      -9.991   4.632   6.419  1.00  0.00           N  
ATOM    139  CA  SER A 256      -9.179   5.439   7.329  1.00  0.00           C  
ATOM    140  C   SER A 256      -8.925   4.701   8.640  1.00  0.00           C  
ATOM    141  O   SER A 256      -9.467   5.067   9.683  1.00  0.00           O  
ATOM    142  CB  SER A 256      -9.887   6.765   7.617  1.00  0.00           C  
ATOM    143  OG  SER A 256      -9.294   7.792   6.834  1.00  0.00           O  
ATOM    144  H   SER A 256     -10.005   4.861   5.466  1.00  0.00           H  
ATOM    145  HA  SER A 256      -8.231   5.647   6.858  1.00  0.00           H  
ATOM    146  HB2 SER A 256     -10.930   6.681   7.361  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -9.794   7.001   8.668  1.00  0.00           H  
ATOM    148  HG  SER A 256      -9.010   8.491   7.427  1.00  0.00           H  
ATOM    149  N   ARG A 257      -8.097   3.661   8.583  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -7.783   2.885   9.777  1.00  0.00           C  
ATOM    151  C   ARG A 257      -7.862   3.767  11.017  1.00  0.00           C  
ATOM    152  O   ARG A 257      -8.300   3.326  12.079  1.00  0.00           O  
ATOM    153  CB  ARG A 257      -6.379   2.289   9.661  1.00  0.00           C  
ATOM    154  CG  ARG A 257      -5.446   3.298   8.987  1.00  0.00           C  
ATOM    155  CD  ARG A 257      -5.229   2.898   7.528  1.00  0.00           C  
ATOM    156  NE  ARG A 257      -4.483   3.937   6.825  1.00  0.00           N  
ATOM    157  CZ  ARG A 257      -4.439   3.972   5.497  1.00  0.00           C  
ATOM    158  NH1 ARG A 257      -5.067   3.066   4.799  1.00  0.00           N  
ATOM    159  NH2 ARG A 257      -3.768   4.914   4.892  1.00  0.00           N  
ATOM    160  H   ARG A 257      -7.693   3.413   7.725  1.00  0.00           H  
ATOM    161  HA  ARG A 257      -8.498   2.081   9.870  1.00  0.00           H  
ATOM    162  HB2 ARG A 257      -6.005   2.057  10.648  1.00  0.00           H  
ATOM    163  HB3 ARG A 257      -6.418   1.386   9.070  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -5.889   4.282   9.031  1.00  0.00           H  
ATOM    165  HG3 ARG A 257      -4.497   3.308   9.501  1.00  0.00           H  
ATOM    166  HD2 ARG A 257      -4.672   1.974   7.490  1.00  0.00           H  
ATOM    167  HD3 ARG A 257      -6.187   2.756   7.050  1.00  0.00           H  
ATOM    168  HE  ARG A 257      -4.008   4.621   7.341  1.00  0.00           H  
ATOM    169 HH11 ARG A 257      -5.580   2.344   5.264  1.00  0.00           H  
ATOM    170 HH12 ARG A 257      -5.033   3.091   3.800  1.00  0.00           H  
ATOM    171 HH21 ARG A 257      -3.286   5.608   5.426  1.00  0.00           H  
ATOM    172 HH22 ARG A 257      -3.736   4.942   3.892  1.00  0.00           H  
ATOM    173  N   LEU A 258      -7.436   5.018  10.872  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -7.461   5.960  11.984  1.00  0.00           C  
ATOM    175  C   LEU A 258      -8.258   7.205  11.608  1.00  0.00           C  
ATOM    176  O   LEU A 258      -8.265   7.623  10.450  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -6.034   6.359  12.361  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -6.043   7.081  13.710  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -5.840   6.064  14.836  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -4.911   8.111  13.742  1.00  0.00           C  
ATOM    181  H   LEU A 258      -7.099   5.312  10.000  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -7.929   5.487  12.835  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -5.420   5.473  12.431  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -5.633   7.018  11.606  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -6.992   7.581  13.845  1.00  0.00           H  
ATOM    186  N   GLN A 259      -8.928   7.793  12.593  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -9.725   8.988  12.354  1.00  0.00           C  
ATOM    188  C   GLN A 259      -9.071  10.207  12.996  1.00  0.00           C  
ATOM    189  O   GLN A 259      -9.033  10.330  14.221  1.00  0.00           O  
ATOM    190  CB  GLN A 259     -11.131   8.797  12.927  1.00  0.00           C  
ATOM    191  CG  GLN A 259     -11.035   8.116  14.294  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -11.377   6.635  14.165  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -11.373   6.090  13.062  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -11.676   5.949  15.235  1.00  0.00           N  
ATOM    195  H   GLN A 259      -8.887   7.416  13.493  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -9.802   9.149  11.292  1.00  0.00           H  
ATOM    197  HB2 GLN A 259     -11.610   9.760  13.036  1.00  0.00           H  
ATOM    198  HB3 GLN A 259     -11.712   8.179  12.260  1.00  0.00           H  
ATOM    199  HG2 GLN A 259     -10.030   8.220  14.674  1.00  0.00           H  
ATOM    200  HG3 GLN A 259     -11.728   8.585  14.978  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -11.678   6.385  16.113  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -11.897   4.996  15.161  1.00  0.00           H  
ATOM    203  N   GLY A 260      -8.559  11.106  12.162  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.911  12.314  12.657  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.767  13.337  11.540  1.00  0.00           C  
ATOM    206  O   GLY A 260      -8.089  13.055  10.386  1.00  0.00           O  
ATOM    207  H   GLY A 260      -8.619  10.958  11.194  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -8.505  12.735  13.455  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.932  12.063  13.035  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.280  14.523  11.882  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -7.101  15.570  10.886  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.663  15.598  10.388  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.720  15.467  11.170  1.00  0.00           O  
ATOM    214  H   GLY A 261      -7.035  14.696  12.814  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.764  15.385  10.053  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.340  16.526  11.327  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.502  15.771   9.083  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.173  15.816   8.489  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.202  16.540   9.416  1.00  0.00           C  
ATOM    220  O   VAL A 262      -2.001  16.273   9.403  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.222  16.537   7.141  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.606  15.543   6.044  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.265  17.655   7.203  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.292  15.867   8.511  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.822  14.807   8.333  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.250  16.958   6.922  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.732  17.458  10.220  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.899  18.213  11.147  1.00  0.00           C  
ATOM    229  C   LEU A 263      -1.986  17.273  11.926  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.762  17.366  11.833  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.775  19.008  12.119  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.152  20.386  12.356  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -3.956  21.138  13.419  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.709  20.216  12.838  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.696  17.630  10.187  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.290  18.904  10.584  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.764  19.125  11.699  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.842  18.479  13.058  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.162  20.949  11.434  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.585  16.361  12.688  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.804  15.409  13.467  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.657  14.864  12.627  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.426  14.584  13.139  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.690  14.254  13.935  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -3.169  13.453  12.723  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -1.887  13.341  14.863  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.564  16.327  12.721  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.397  15.911  14.332  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.545  14.650  14.466  1.00  0.00           H  
ATOM    250  N   ASN A 265      -0.901  14.724  11.327  1.00  0.00           N  
ATOM    251  CA  ASN A 265       0.123  14.223  10.421  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.174  15.299  10.176  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.361  15.005  10.048  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.509  13.806   9.092  1.00  0.00           C  
ATOM    255  CG  ASN A 265       0.336  12.722   8.432  1.00  0.00           C  
ATOM    256  OD1 ASN A 265       1.526  12.600   8.721  1.00  0.00           O  
ATOM    257  ND2 ASN A 265      -0.211  11.921   7.561  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.781  14.970  10.973  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.598  13.363  10.869  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.504  13.424   9.273  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -0.565  14.661   8.437  1.00  0.00           H  
ATOM    262 HD21 ASN A 265      -1.160  12.018   7.334  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       0.325  11.221   7.133  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.725  16.551  10.122  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.637  17.665   9.904  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.393  17.985  11.188  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.589  18.276  11.162  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.865  18.903   9.450  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.841  20.068   9.269  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.129  21.252   8.624  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.550  21.064   7.567  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.174  22.328   9.195  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.232  16.727  10.237  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.345  17.395   9.135  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.370  18.697   8.512  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.131  19.165  10.196  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.228  20.363  10.235  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.659  19.754   8.638  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.686  17.923  12.313  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.297  18.199  13.601  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.196  17.040  14.004  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.325  17.243  14.415  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.209  18.447  14.662  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       1.505  19.759  15.394  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       1.167  17.303  15.682  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       0.341  20.099  16.324  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.743  17.683  12.276  1.00  0.00           H  
ATOM    288  HA  ILE A 267       2.902  19.090  13.511  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.249  18.521  14.173  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       2.411  19.651  15.973  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       1.632  20.553  14.673  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.695  15.821  13.881  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.502  14.664  14.237  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.488  14.335  13.120  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.540  13.750  13.360  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.620  13.455  14.533  1.00  0.00           C  
ATOM    297  CG  LEU A 268       3.243  12.669  15.685  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.689  12.311  15.329  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       3.233  13.535  16.950  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.784  15.697  13.543  1.00  0.00           H  
ATOM    301  HA  LEU A 268       4.062  14.907  15.125  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.630  13.787  14.810  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.561  12.824  13.658  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.677  11.766  15.856  1.00  0.00           H  
ATOM    305  N   ASN A 269       4.127  14.720  11.900  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.965  14.480  10.725  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.408  14.148  11.108  1.00  0.00           C  
ATOM    308  O   ASN A 269       7.040  13.280  10.504  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.960  15.734   9.851  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.766  15.352   8.387  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       4.328  16.174   7.582  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       5.067  14.144   7.991  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.271  15.182  11.784  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.553  13.660  10.158  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.156  16.383  10.164  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.901  16.252   9.964  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       5.415  13.490   8.634  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       4.945  13.892   7.052  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.923  14.856  12.101  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.294  14.659  12.560  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.595  13.183  12.802  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.455  12.601  12.141  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.520  15.453  13.849  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.594  16.638  13.862  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.222  17.280  15.032  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.944  17.301  12.851  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.381  18.276  14.695  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.185  18.335  13.379  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.369  15.536  12.533  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.970  15.031  11.804  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.315  14.823  14.702  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.543  15.795  13.889  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.987  17.035  11.810  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       5.869  18.903  15.403  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.625  18.973  12.888  1.00  0.00           H  
ATOM    336  N   MET A 271       7.895  12.584  13.759  1.00  0.00           N  
ATOM    337  CA  MET A 271       8.116  11.179  14.080  1.00  0.00           C  
ATOM    338  C   MET A 271       7.099  10.285  13.376  1.00  0.00           C  
ATOM    339  O   MET A 271       6.042  10.745  12.945  1.00  0.00           O  
ATOM    340  CB  MET A 271       8.019  10.969  15.592  1.00  0.00           C  
ATOM    341  CG  MET A 271       8.308  12.289  16.310  1.00  0.00           C  
ATOM    342  SD  MET A 271       8.613  11.966  18.065  1.00  0.00           S  
ATOM    343  CE  MET A 271      10.177  12.866  18.190  1.00  0.00           C  
ATOM    344  H   MET A 271       7.228  13.096  14.261  1.00  0.00           H  
ATOM    345  HA  MET A 271       9.107  10.900  13.757  1.00  0.00           H  
ATOM    346  HB2 MET A 271       7.025  10.630  15.846  1.00  0.00           H  
ATOM    347  HB3 MET A 271       8.741  10.229  15.900  1.00  0.00           H  
ATOM    348  HG2 MET A 271       9.181  12.753  15.875  1.00  0.00           H  
ATOM    349  HG3 MET A 271       7.459  12.949  16.208  1.00  0.00           H  
ATOM    350  N   LYS A 272       7.432   9.002  13.266  1.00  0.00           N  
ATOM    351  CA  LYS A 272       6.550   8.039  12.618  1.00  0.00           C  
ATOM    352  C   LYS A 272       6.562   6.716  13.377  1.00  0.00           C  
ATOM    353  O   LYS A 272       7.335   6.540  14.320  1.00  0.00           O  
ATOM    354  CB  LYS A 272       7.000   7.807  11.174  1.00  0.00           C  
ATOM    355  CG  LYS A 272       8.486   7.444  11.155  1.00  0.00           C  
ATOM    356  CD  LYS A 272       9.319   8.707  10.922  1.00  0.00           C  
ATOM    357  CE  LYS A 272       9.454   8.962   9.419  1.00  0.00           C  
ATOM    358  NZ  LYS A 272      10.827   8.594   8.974  1.00  0.00           N  
ATOM    359  H   LYS A 272       8.289   8.697  13.631  1.00  0.00           H  
ATOM    360  HA  LYS A 272       5.544   8.432  12.611  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       6.425   7.000  10.743  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       6.844   8.707  10.598  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       8.759   7.001  12.101  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       8.674   6.738  10.360  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       8.831   9.550  11.389  1.00  0.00           H  
ATOM    366  HD3 LYS A 272      10.301   8.574  11.351  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       8.729   8.366   8.885  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       9.278  10.008   9.216  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272      10.882   7.565   8.831  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272      11.515   8.879   9.701  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272      11.044   9.077   8.080  1.00  0.00           H  
ATOM    372  N   ARG A 273       5.703   5.789  12.965  1.00  0.00           N  
ATOM    373  CA  ARG A 273       5.628   4.488  13.621  1.00  0.00           C  
ATOM    374  C   ARG A 273       6.997   3.816  13.643  1.00  0.00           C  
ATOM    375  O   ARG A 273       7.725   3.899  14.632  1.00  0.00           O  
ATOM    376  CB  ARG A 273       4.628   3.591  12.888  1.00  0.00           C  
ATOM    377  CG  ARG A 273       4.708   2.171  13.449  1.00  0.00           C  
ATOM    378  CD  ARG A 273       3.666   1.289  12.758  1.00  0.00           C  
ATOM    379  NE  ARG A 273       3.986   1.144  11.343  1.00  0.00           N  
ATOM    380  CZ  ARG A 273       3.526   0.117  10.637  1.00  0.00           C  
ATOM    381  NH1 ARG A 273       2.762  -0.776  11.204  1.00  0.00           N  
ATOM    382  NH2 ARG A 273       3.833   0.003   9.374  1.00  0.00           N  
ATOM    383  H   ARG A 273       5.110   5.984  12.211  1.00  0.00           H  
ATOM    384  HA  ARG A 273       5.289   4.626  14.637  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       3.628   3.978  13.026  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       4.865   3.574  11.835  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       5.696   1.769  13.272  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       4.513   2.191  14.511  1.00  0.00           H  
ATOM    389  HD2 ARG A 273       3.657   0.314  13.221  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       2.691   1.742  12.862  1.00  0.00           H  
ATOM    391  HE  ARG A 273       4.552   1.813  10.906  1.00  0.00           H  
ATOM    392 HH11 ARG A 273       2.523  -0.688  12.172  1.00  0.00           H  
ATOM    393 HH12 ARG A 273       2.416  -1.549  10.673  1.00  0.00           H  
ATOM    394 HH21 ARG A 273       4.415   0.690   8.938  1.00  0.00           H  
ATOM    395 HH22 ARG A 273       3.489  -0.770   8.843  1.00  0.00           H  
ATOM    396  N   ALA A 274       7.341   3.147  12.546  1.00  0.00           N  
ATOM    397  CA  ALA A 274       8.625   2.462  12.452  1.00  0.00           C  
ATOM    398  C   ALA A 274       9.721   3.433  12.021  1.00  0.00           C  
ATOM    399  O   ALA A 274       9.777   3.849  10.864  1.00  0.00           O  
ATOM    400  CB  ALA A 274       8.531   1.314  11.443  1.00  0.00           C  
ATOM    401  H   ALA A 274       6.721   3.113  11.789  1.00  0.00           H  
ATOM    402  HA  ALA A 274       8.878   2.055  13.418  1.00  0.00           H  
ATOM    403  N   THR A 275      10.589   3.791  12.961  1.00  0.00           N  
ATOM    404  CA  THR A 275      11.678   4.717  12.668  1.00  0.00           C  
ATOM    405  C   THR A 275      12.740   4.038  11.808  1.00  0.00           C  
ATOM    406  O   THR A 275      13.523   4.707  11.131  1.00  0.00           O  
ATOM    407  CB  THR A 275      12.311   5.210  13.971  1.00  0.00           C  
ATOM    408  OG1 THR A 275      13.580   5.783  13.691  1.00  0.00           O  
ATOM    409  CG2 THR A 275      12.480   4.037  14.936  1.00  0.00           C  
ATOM    410  H   THR A 275      10.496   3.429  13.867  1.00  0.00           H  
ATOM    411  HA  THR A 275      11.282   5.564  12.130  1.00  0.00           H  
ATOM    412  HB  THR A 275      11.672   5.952  14.423  1.00  0.00           H  
ATOM    413  HG1 THR A 275      13.627   6.632  14.139  1.00  0.00           H  
ATOM    414  N   GLN A 276      12.761   2.709  11.837  1.00  0.00           N  
ATOM    415  CA  GLN A 276      13.732   1.953  11.054  1.00  0.00           C  
ATOM    416  C   GLN A 276      13.492   2.160   9.561  1.00  0.00           C  
ATOM    417  O   GLN A 276      14.372   1.904   8.740  1.00  0.00           O  
ATOM    418  CB  GLN A 276      13.627   0.464  11.388  1.00  0.00           C  
ATOM    419  CG  GLN A 276      14.717   0.087  12.395  1.00  0.00           C  
ATOM    420  CD  GLN A 276      16.024  -0.206  11.665  1.00  0.00           C  
ATOM    421  OE1 GLN A 276      16.468  -1.354  11.619  1.00  0.00           O  
ATOM    422  NE2 GLN A 276      16.673   0.771  11.090  1.00  0.00           N  
ATOM    423  H   GLN A 276      12.113   2.231  12.394  1.00  0.00           H  
ATOM    424  HA  GLN A 276      14.725   2.297  11.301  1.00  0.00           H  
ATOM    425  HB2 GLN A 276      12.656   0.258  11.815  1.00  0.00           H  
ATOM    426  HB3 GLN A 276      13.754  -0.118  10.488  1.00  0.00           H  
ATOM    427  HG2 GLN A 276      14.867   0.904  13.084  1.00  0.00           H  
ATOM    428  HG3 GLN A 276      14.411  -0.793  12.942  1.00  0.00           H  
ATOM    429 HE21 GLN A 276      16.319   1.683  11.128  1.00  0.00           H  
ATOM    430 HE22 GLN A 276      17.514   0.589  10.620  1.00  0.00           H  
ATOM    431  N   ILE A 277      12.294   2.627   9.220  1.00  0.00           N  
ATOM    432  CA  ILE A 277      11.942   2.869   7.825  1.00  0.00           C  
ATOM    433  C   ILE A 277      13.190   3.161   6.992  1.00  0.00           C  
ATOM    434  O   ILE A 277      13.672   4.293   6.958  1.00  0.00           O  
ATOM    435  CB  ILE A 277      10.977   4.054   7.730  1.00  0.00           C  
ATOM    436  CG1 ILE A 277       9.539   3.549   7.887  1.00  0.00           C  
ATOM    437  CG2 ILE A 277      11.123   4.736   6.369  1.00  0.00           C  
ATOM    438  CD1 ILE A 277       9.082   2.869   6.592  1.00  0.00           C  
ATOM    439  H   ILE A 277      11.635   2.814   9.920  1.00  0.00           H  
ATOM    440  HA  ILE A 277      11.447   1.998   7.428  1.00  0.00           H  
ATOM    441  HB  ILE A 277      11.198   4.763   8.515  1.00  0.00           H  
ATOM    442 HG12 ILE A 277       9.493   2.842   8.700  1.00  0.00           H  
ATOM    443 HG13 ILE A 277       8.887   4.384   8.099  1.00  0.00           H  
ATOM    444  N   PRO A 278      13.706   2.175   6.306  1.00  0.00           N  
ATOM    445  CA  PRO A 278      14.899   2.352   5.438  1.00  0.00           C  
ATOM    446  C   PRO A 278      14.539   3.210   4.234  1.00  0.00           C  
ATOM    447  O   PRO A 278      14.970   4.359   4.119  1.00  0.00           O  
ATOM    448  CB  PRO A 278      15.284   0.932   5.000  1.00  0.00           C  
ATOM    449  CG  PRO A 278      14.385  -0.012   5.737  1.00  0.00           C  
ATOM    450  CD  PRO A 278      13.211   0.798   6.284  1.00  0.00           C  
ATOM    451  HA  PRO A 278      15.708   2.798   5.994  1.00  0.00           H  
ATOM    452  HB2 PRO A 278      15.140   0.825   3.933  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      16.313   0.733   5.255  1.00  0.00           H  
ATOM    454  HG2 PRO A 278      14.025  -0.776   5.062  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      14.922  -0.466   6.555  1.00  0.00           H  
ATOM    456  HD2 PRO A 278      12.353   0.712   5.630  1.00  0.00           H  
ATOM    457  HD3 PRO A 278      12.964   0.475   7.283  1.00  0.00           H  
ATOM    458  N   SER A 279      13.711   2.651   3.360  1.00  0.00           N  
ATOM    459  CA  SER A 279      13.248   3.366   2.190  1.00  0.00           C  
ATOM    460  C   SER A 279      12.246   2.516   1.430  1.00  0.00           C  
ATOM    461  O   SER A 279      12.598   1.560   0.742  1.00  0.00           O  
ATOM    462  CB  SER A 279      14.410   3.745   1.284  1.00  0.00           C  
ATOM    463  OG  SER A 279      15.217   2.600   1.042  1.00  0.00           O  
ATOM    464  H   SER A 279      13.377   1.746   3.522  1.00  0.00           H  
ATOM    465  HA  SER A 279      12.755   4.271   2.514  1.00  0.00           H  
ATOM    466  HB2 SER A 279      14.027   4.118   0.351  1.00  0.00           H  
ATOM    467  HB3 SER A 279      14.989   4.517   1.762  1.00  0.00           H  
ATOM    468  HG  SER A 279      14.657   1.915   0.672  1.00  0.00           H  
ATOM    469  N   TYR A 280      10.996   2.890   1.581  1.00  0.00           N  
ATOM    470  CA  TYR A 280       9.888   2.204   0.938  1.00  0.00           C  
ATOM    471  C   TYR A 280       9.924   2.410  -0.571  1.00  0.00           C  
ATOM    472  O   TYR A 280      10.260   1.502  -1.332  1.00  0.00           O  
ATOM    473  CB  TYR A 280       8.585   2.774   1.501  1.00  0.00           C  
ATOM    474  CG  TYR A 280       8.895   4.041   2.279  1.00  0.00           C  
ATOM    475  CD1 TYR A 280       9.740   5.025   1.732  1.00  0.00           C  
ATOM    476  CD2 TYR A 280       8.342   4.233   3.548  1.00  0.00           C  
ATOM    477  CE1 TYR A 280      10.026   6.186   2.449  1.00  0.00           C  
ATOM    478  CE2 TYR A 280       8.630   5.400   4.266  1.00  0.00           C  
ATOM    479  CZ  TYR A 280       9.471   6.375   3.717  1.00  0.00           C  
ATOM    480  OH  TYR A 280       9.753   7.523   4.431  1.00  0.00           O  
ATOM    481  H   TYR A 280      10.807   3.655   2.156  1.00  0.00           H  
ATOM    482  HA  TYR A 280       9.938   1.150   1.157  1.00  0.00           H  
ATOM    483  HB2 TYR A 280       7.910   3.002   0.688  1.00  0.00           H  
ATOM    484  HB3 TYR A 280       8.129   2.050   2.159  1.00  0.00           H  
ATOM    485  HD1 TYR A 280      10.181   4.881   0.762  1.00  0.00           H  
ATOM    486  HD2 TYR A 280       7.697   3.481   3.978  1.00  0.00           H  
ATOM    487  HE1 TYR A 280      10.678   6.933   2.021  1.00  0.00           H  
ATOM    488  HE2 TYR A 280       8.204   5.545   5.242  1.00  0.00           H  
ATOM    489  HH  TYR A 280       9.758   7.297   5.364  1.00  0.00           H  
ATOM    490  N   LYS A 281       9.567   3.615  -0.986  1.00  0.00           N  
ATOM    491  CA  LYS A 281       9.544   3.966  -2.399  1.00  0.00           C  
ATOM    492  C   LYS A 281      10.789   3.453  -3.108  1.00  0.00           C  
ATOM    493  O   LYS A 281      10.721   3.072  -4.275  1.00  0.00           O  
ATOM    494  CB  LYS A 281       9.457   5.482  -2.567  1.00  0.00           C  
ATOM    495  CG  LYS A 281       8.146   5.992  -1.966  1.00  0.00           C  
ATOM    496  CD  LYS A 281       6.982   5.650  -2.901  1.00  0.00           C  
ATOM    497  CE  LYS A 281       6.068   4.621  -2.231  1.00  0.00           C  
ATOM    498  NZ  LYS A 281       5.134   5.316  -1.300  1.00  0.00           N  
ATOM    499  H   LYS A 281       9.311   4.283  -0.323  1.00  0.00           H  
ATOM    500  HA  LYS A 281       8.675   3.518  -2.856  1.00  0.00           H  
ATOM    501  HB2 LYS A 281      10.292   5.945  -2.062  1.00  0.00           H  
ATOM    502  HB3 LYS A 281       9.491   5.728  -3.617  1.00  0.00           H  
ATOM    503  HG2 LYS A 281       7.985   5.527  -1.004  1.00  0.00           H  
ATOM    504  HG3 LYS A 281       8.200   7.064  -1.841  1.00  0.00           H  
ATOM    505  HD2 LYS A 281       6.418   6.546  -3.115  1.00  0.00           H  
ATOM    506  HD3 LYS A 281       7.367   5.239  -3.822  1.00  0.00           H  
ATOM    507  HE2 LYS A 281       5.500   4.100  -2.987  1.00  0.00           H  
ATOM    508  HE3 LYS A 281       6.668   3.912  -1.679  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281       5.190   4.875  -0.361  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281       4.162   5.238  -1.664  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281       5.399   6.318  -1.228  1.00  0.00           H  
ATOM    512  N   LYS A 282      11.924   3.468  -2.407  1.00  0.00           N  
ATOM    513  CA  LYS A 282      13.181   3.007  -3.006  1.00  0.00           C  
ATOM    514  C   LYS A 282      12.901   2.058  -4.165  1.00  0.00           C  
ATOM    515  O   LYS A 282      13.554   2.121  -5.207  1.00  0.00           O  
ATOM    516  CB  LYS A 282      14.049   2.297  -1.961  1.00  0.00           C  
ATOM    517  CG  LYS A 282      15.014   1.331  -2.655  1.00  0.00           C  
ATOM    518  CD  LYS A 282      14.374  -0.055  -2.759  1.00  0.00           C  
ATOM    519  CE  LYS A 282      14.945  -0.963  -1.669  1.00  0.00           C  
ATOM    520  NZ  LYS A 282      13.940  -2.004  -1.313  1.00  0.00           N  
ATOM    521  H   LYS A 282      11.916   3.802  -1.477  1.00  0.00           H  
ATOM    522  HA  LYS A 282      13.721   3.864  -3.381  1.00  0.00           H  
ATOM    523  HB2 LYS A 282      14.615   3.031  -1.412  1.00  0.00           H  
ATOM    524  HB3 LYS A 282      13.417   1.748  -1.283  1.00  0.00           H  
ATOM    525  HG2 LYS A 282      15.245   1.699  -3.644  1.00  0.00           H  
ATOM    526  HG3 LYS A 282      15.924   1.260  -2.078  1.00  0.00           H  
ATOM    527  HD2 LYS A 282      13.305   0.030  -2.636  1.00  0.00           H  
ATOM    528  HD3 LYS A 282      14.591  -0.480  -3.728  1.00  0.00           H  
ATOM    529  HE2 LYS A 282      15.844  -1.438  -2.031  1.00  0.00           H  
ATOM    530  HE3 LYS A 282      15.176  -0.373  -0.795  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282      14.064  -2.832  -1.931  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282      12.982  -1.618  -1.437  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282      14.073  -2.291  -0.323  1.00  0.00           H  
ATOM    534  N   LEU A 283      11.913   1.187  -3.980  1.00  0.00           N  
ATOM    535  CA  LEU A 283      11.538   0.238  -5.020  1.00  0.00           C  
ATOM    536  C   LEU A 283      10.818   0.961  -6.150  1.00  0.00           C  
ATOM    537  O   LEU A 283      11.201   0.842  -7.315  1.00  0.00           O  
ATOM    538  CB  LEU A 283      10.620  -0.836  -4.439  1.00  0.00           C  
ATOM    539  CG  LEU A 283      10.137  -1.766  -5.556  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      11.279  -2.688  -5.992  1.00  0.00           C  
ATOM    541  CD2 LEU A 283       8.967  -2.601  -5.039  1.00  0.00           C  
ATOM    542  H   LEU A 283      11.421   1.192  -3.133  1.00  0.00           H  
ATOM    543  HA  LEU A 283      12.425  -0.235  -5.410  1.00  0.00           H  
ATOM    544  HB2 LEU A 283      11.162  -1.411  -3.702  1.00  0.00           H  
ATOM    545  HB3 LEU A 283       9.768  -0.367  -3.971  1.00  0.00           H  
ATOM    546  HG  LEU A 283       9.809  -1.181  -6.403  1.00  0.00           H  
ATOM    547  N   ILE A 284       9.772   1.703  -5.790  1.00  0.00           N  
ATOM    548  CA  ILE A 284       8.986   2.450  -6.761  1.00  0.00           C  
ATOM    549  C   ILE A 284       9.734   2.599  -8.083  1.00  0.00           C  
ATOM    550  O   ILE A 284       9.175   2.358  -9.153  1.00  0.00           O  
ATOM    551  CB  ILE A 284       8.659   3.825  -6.185  1.00  0.00           C  
ATOM    552  CG1 ILE A 284       7.371   4.349  -6.811  1.00  0.00           C  
ATOM    553  CG2 ILE A 284       9.804   4.793  -6.484  1.00  0.00           C  
ATOM    554  CD1 ILE A 284       6.169   3.623  -6.202  1.00  0.00           C  
ATOM    555  H   ILE A 284       9.521   1.748  -4.842  1.00  0.00           H  
ATOM    556  HA  ILE A 284       8.062   1.923  -6.942  1.00  0.00           H  
ATOM    557  HB  ILE A 284       8.531   3.743  -5.114  1.00  0.00           H  
ATOM    558 HG12 ILE A 284       7.290   5.404  -6.614  1.00  0.00           H  
ATOM    559 HG13 ILE A 284       7.391   4.180  -7.877  1.00  0.00           H  
ATOM    560  N   MET A 285      11.007   2.980  -8.006  1.00  0.00           N  
ATOM    561  CA  MET A 285      11.818   3.133  -9.210  1.00  0.00           C  
ATOM    562  C   MET A 285      12.697   1.901  -9.403  1.00  0.00           C  
ATOM    563  O   MET A 285      13.608   1.648  -8.614  1.00  0.00           O  
ATOM    564  CB  MET A 285      12.698   4.381  -9.101  1.00  0.00           C  
ATOM    565  CG  MET A 285      11.855   5.629  -9.371  1.00  0.00           C  
ATOM    566  SD  MET A 285      12.424   6.427 -10.894  1.00  0.00           S  
ATOM    567  CE  MET A 285      13.819   7.328 -10.175  1.00  0.00           C  
ATOM    568  H   MET A 285      11.408   3.146  -7.128  1.00  0.00           H  
ATOM    569  HA  MET A 285      11.164   3.236 -10.062  1.00  0.00           H  
ATOM    570  HB2 MET A 285      13.121   4.438  -8.109  1.00  0.00           H  
ATOM    571  HB3 MET A 285      13.494   4.323  -9.829  1.00  0.00           H  
ATOM    572  HG2 MET A 285      10.818   5.349  -9.479  1.00  0.00           H  
ATOM    573  HG3 MET A 285      11.957   6.318  -8.545  1.00  0.00           H  
ATOM    574  N   TYR A 286      12.415   1.133 -10.450  1.00  0.00           N  
ATOM    575  CA  TYR A 286      13.185  -0.072 -10.728  1.00  0.00           C  
ATOM    576  C   TYR A 286      14.304   0.221 -11.723  1.00  0.00           C  
ATOM    577  O   TYR A 286      15.408   0.492 -11.280  1.00  0.00           O  
ATOM    578  CB  TYR A 286      12.267  -1.159 -11.293  1.00  0.00           C  
ATOM    579  CG  TYR A 286      11.070  -1.327 -10.399  1.00  0.00           C  
ATOM    580  CD1 TYR A 286      10.080  -0.342 -10.367  1.00  0.00           C  
ATOM    581  CD2 TYR A 286      10.945  -2.474  -9.611  1.00  0.00           C  
ATOM    582  CE1 TYR A 286       8.962  -0.501  -9.545  1.00  0.00           C  
ATOM    583  CE2 TYR A 286       9.829  -2.636  -8.788  1.00  0.00           C  
ATOM    584  CZ  TYR A 286       8.834  -1.650  -8.753  1.00  0.00           C  
ATOM    585  OH  TYR A 286       7.729  -1.812  -7.941  1.00  0.00           O  
ATOM    586  OXT TYR A 286      14.040   0.170 -12.912  1.00  0.00           O  
ATOM    587  H   TYR A 286      11.676   1.380 -11.043  1.00  0.00           H  
ATOM    588  HA  TYR A 286      13.619  -0.427  -9.808  1.00  0.00           H  
ATOM    589  HB2 TYR A 286      11.934  -0.876 -12.278  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      12.802  -2.093 -11.345  1.00  0.00           H  
ATOM    591  HD1 TYR A 286      10.181   0.544 -10.976  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      11.711  -3.235  -9.636  1.00  0.00           H  
ATOM    593  HE1 TYR A 286       8.202   0.261  -9.524  1.00  0.00           H  
ATOM    594  HE2 TYR A 286       9.736  -3.522  -8.181  1.00  0.00           H  
ATOM    595  HH  TYR A 286       7.436  -0.942  -7.660  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 248     -25.598  -3.019   1.456  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -26.160  -1.640   1.535  1.00  0.00           C  
ATOM      3  C   GLY A 248     -25.026  -0.623   1.492  1.00  0.00           C  
ATOM      4  O   GLY A 248     -25.070   0.337   0.724  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -26.372  -3.704   1.349  1.00  0.00           H  
ATOM      6  H2  GLY A 248     -25.072  -3.228   2.326  1.00  0.00           H  
ATOM      7  H3  GLY A 248     -24.958  -3.085   0.639  1.00  0.00           H  
ATOM      8  HA2 GLY A 248     -26.827  -1.475   0.701  1.00  0.00           H  
ATOM      9  HA3 GLY A 248     -26.706  -1.527   2.460  1.00  0.00           H  
ATOM     10  N   ILE A 249     -24.011  -0.841   2.323  1.00  0.00           N  
ATOM     11  CA  ILE A 249     -22.869   0.066   2.370  1.00  0.00           C  
ATOM     12  C   ILE A 249     -21.952  -0.160   1.172  1.00  0.00           C  
ATOM     13  O   ILE A 249     -21.255   0.753   0.731  1.00  0.00           O  
ATOM     14  CB  ILE A 249     -22.083  -0.152   3.662  1.00  0.00           C  
ATOM     15  CG1 ILE A 249     -21.008   0.929   3.790  1.00  0.00           C  
ATOM     16  CG2 ILE A 249     -21.418  -1.529   3.631  1.00  0.00           C  
ATOM     17  CD1 ILE A 249     -20.173   0.672   5.045  1.00  0.00           C  
ATOM     18  H   ILE A 249     -24.030  -1.623   2.912  1.00  0.00           H  
ATOM     19  HA  ILE A 249     -23.229   1.084   2.347  1.00  0.00           H  
ATOM     20  HB  ILE A 249     -22.756  -0.096   4.507  1.00  0.00           H  
ATOM     21 HG12 ILE A 249     -20.369   0.904   2.918  1.00  0.00           H  
ATOM     22 HG13 ILE A 249     -21.478   1.898   3.864  1.00  0.00           H  
ATOM     23  N   HIS A 250     -21.959  -1.383   0.650  1.00  0.00           N  
ATOM     24  CA  HIS A 250     -21.123  -1.715  -0.497  1.00  0.00           C  
ATOM     25  C   HIS A 250     -21.490  -0.840  -1.692  1.00  0.00           C  
ATOM     26  O   HIS A 250     -20.616  -0.356  -2.411  1.00  0.00           O  
ATOM     27  CB  HIS A 250     -21.304  -3.189  -0.866  1.00  0.00           C  
ATOM     28  CG  HIS A 250     -20.382  -4.036  -0.031  1.00  0.00           C  
ATOM     29  ND1 HIS A 250     -20.761  -4.547   1.200  1.00  0.00           N  
ATOM     30  CD2 HIS A 250     -19.097  -4.475  -0.239  1.00  0.00           C  
ATOM     31  CE1 HIS A 250     -19.724  -5.257   1.682  1.00  0.00           C  
ATOM     32  NE2 HIS A 250     -18.684  -5.246   0.845  1.00  0.00           N  
ATOM     33  H   HIS A 250     -22.534  -2.072   1.043  1.00  0.00           H  
ATOM     34  HA  HIS A 250     -20.089  -1.543  -0.240  1.00  0.00           H  
ATOM     35  HB2 HIS A 250     -22.328  -3.482  -0.682  1.00  0.00           H  
ATOM     36  HB3 HIS A 250     -21.070  -3.329  -1.913  1.00  0.00           H  
ATOM     37  HD2 HIS A 250     -18.499  -4.257  -1.111  1.00  0.00           H  
ATOM     38  HE1 HIS A 250     -19.732  -5.774   2.631  1.00  0.00           H  
ATOM     39  HE2 HIS A 250     -17.816  -5.683   0.967  1.00  0.00           H  
ATOM     40  N   LYS A 251     -22.790  -0.642  -1.896  1.00  0.00           N  
ATOM     41  CA  LYS A 251     -23.263   0.177  -3.007  1.00  0.00           C  
ATOM     42  C   LYS A 251     -22.278   1.304  -3.301  1.00  0.00           C  
ATOM     43  O   LYS A 251     -21.566   1.273  -4.304  1.00  0.00           O  
ATOM     44  CB  LYS A 251     -24.633   0.771  -2.668  1.00  0.00           C  
ATOM     45  CG  LYS A 251     -25.575  -0.345  -2.212  1.00  0.00           C  
ATOM     46  CD  LYS A 251     -26.962   0.237  -1.932  1.00  0.00           C  
ATOM     47  CE  LYS A 251     -28.028  -0.671  -2.548  1.00  0.00           C  
ATOM     48  NZ  LYS A 251     -28.058  -0.470  -4.024  1.00  0.00           N  
ATOM     49  H   LYS A 251     -23.440  -1.053  -1.289  1.00  0.00           H  
ATOM     50  HA  LYS A 251     -23.359  -0.443  -3.884  1.00  0.00           H  
ATOM     51  HB2 LYS A 251     -24.524   1.497  -1.876  1.00  0.00           H  
ATOM     52  HB3 LYS A 251     -25.044   1.251  -3.544  1.00  0.00           H  
ATOM     53  HG2 LYS A 251     -25.649  -1.094  -2.987  1.00  0.00           H  
ATOM     54  HG3 LYS A 251     -25.188  -0.796  -1.310  1.00  0.00           H  
ATOM     55  HD2 LYS A 251     -27.117   0.303  -0.864  1.00  0.00           H  
ATOM     56  HD3 LYS A 251     -27.035   1.221  -2.368  1.00  0.00           H  
ATOM     57  HE2 LYS A 251     -27.791  -1.702  -2.329  1.00  0.00           H  
ATOM     58  HE3 LYS A 251     -28.994  -0.427  -2.131  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251     -27.512   0.379  -4.270  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251     -29.044  -0.353  -4.336  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251     -27.640  -1.297  -4.494  1.00  0.00           H  
ATOM     62  N   GLN A 252     -22.242   2.298  -2.418  1.00  0.00           N  
ATOM     63  CA  GLN A 252     -21.340   3.430  -2.593  1.00  0.00           C  
ATOM     64  C   GLN A 252     -20.576   3.714  -1.303  1.00  0.00           C  
ATOM     65  O   GLN A 252     -21.064   3.439  -0.207  1.00  0.00           O  
ATOM     66  CB  GLN A 252     -22.134   4.672  -3.001  1.00  0.00           C  
ATOM     67  CG  GLN A 252     -21.186   5.865  -3.127  1.00  0.00           C  
ATOM     68  CD  GLN A 252     -21.948   7.083  -3.640  1.00  0.00           C  
ATOM     69  OE1 GLN A 252     -21.430   8.200  -3.607  1.00  0.00           O  
ATOM     70  NE2 GLN A 252     -23.155   6.933  -4.114  1.00  0.00           N  
ATOM     71  H   GLN A 252     -22.831   2.270  -1.638  1.00  0.00           H  
ATOM     72  HA  GLN A 252     -20.636   3.195  -3.373  1.00  0.00           H  
ATOM     73  HB2 GLN A 252     -22.618   4.493  -3.951  1.00  0.00           H  
ATOM     74  HB3 GLN A 252     -22.881   4.886  -2.251  1.00  0.00           H  
ATOM     75  HG2 GLN A 252     -20.761   6.089  -2.159  1.00  0.00           H  
ATOM     76  HG3 GLN A 252     -20.394   5.623  -3.819  1.00  0.00           H  
ATOM     77 HE21 GLN A 252     -23.564   6.043  -4.138  1.00  0.00           H  
ATOM     78 HE22 GLN A 252     -23.651   7.710  -4.445  1.00  0.00           H  
ATOM     79  N   LYS A 253     -19.375   4.268  -1.443  1.00  0.00           N  
ATOM     80  CA  LYS A 253     -18.550   4.588  -0.283  1.00  0.00           C  
ATOM     81  C   LYS A 253     -17.620   5.757  -0.591  1.00  0.00           C  
ATOM     82  O   LYS A 253     -17.312   6.029  -1.752  1.00  0.00           O  
ATOM     83  CB  LYS A 253     -17.715   3.370   0.119  1.00  0.00           C  
ATOM     84  CG  LYS A 253     -16.829   2.947  -1.054  1.00  0.00           C  
ATOM     85  CD  LYS A 253     -15.365   2.915  -0.608  1.00  0.00           C  
ATOM     86  CE  LYS A 253     -14.487   2.451  -1.772  1.00  0.00           C  
ATOM     87  NZ  LYS A 253     -14.189   0.999  -1.622  1.00  0.00           N  
ATOM     88  H   LYS A 253     -19.039   4.466  -2.342  1.00  0.00           H  
ATOM     89  HA  LYS A 253     -19.193   4.858   0.540  1.00  0.00           H  
ATOM     90  HB2 LYS A 253     -17.096   3.625   0.968  1.00  0.00           H  
ATOM     91  HB3 LYS A 253     -18.371   2.555   0.385  1.00  0.00           H  
ATOM     92  HG2 LYS A 253     -17.124   1.964  -1.392  1.00  0.00           H  
ATOM     93  HG3 LYS A 253     -16.941   3.653  -1.863  1.00  0.00           H  
ATOM     94  HD2 LYS A 253     -15.062   3.905  -0.299  1.00  0.00           H  
ATOM     95  HD3 LYS A 253     -15.255   2.230   0.219  1.00  0.00           H  
ATOM     96  HE2 LYS A 253     -15.008   2.617  -2.703  1.00  0.00           H  
ATOM     97  HE3 LYS A 253     -13.564   3.010  -1.770  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253     -13.200   0.876  -1.327  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253     -14.343   0.519  -2.532  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253     -14.816   0.588  -0.902  1.00  0.00           H  
ATOM    101  N   GLU A 254     -17.177   6.445   0.454  1.00  0.00           N  
ATOM    102  CA  GLU A 254     -16.287   7.583   0.286  1.00  0.00           C  
ATOM    103  C   GLU A 254     -14.864   7.218   0.698  1.00  0.00           C  
ATOM    104  O   GLU A 254     -14.571   6.063   1.006  1.00  0.00           O  
ATOM    105  CB  GLU A 254     -16.780   8.756   1.132  1.00  0.00           C  
ATOM    106  CG  GLU A 254     -16.757  10.034   0.296  1.00  0.00           C  
ATOM    107  CD  GLU A 254     -17.995  10.103  -0.591  1.00  0.00           C  
ATOM    108  OE1 GLU A 254     -18.728   9.127  -0.628  1.00  0.00           O  
ATOM    109  OE2 GLU A 254     -18.195  11.129  -1.220  1.00  0.00           O  
ATOM    110  H   GLU A 254     -17.457   6.185   1.353  1.00  0.00           H  
ATOM    111  HA  GLU A 254     -16.287   7.875  -0.750  1.00  0.00           H  
ATOM    112  HB2 GLU A 254     -17.790   8.560   1.464  1.00  0.00           H  
ATOM    113  HB3 GLU A 254     -16.136   8.878   1.990  1.00  0.00           H  
ATOM    114  HG2 GLU A 254     -16.740  10.890   0.953  1.00  0.00           H  
ATOM    115  HG3 GLU A 254     -15.873  10.039  -0.324  1.00  0.00           H  
ATOM    116  N   LYS A 255     -13.982   8.214   0.703  1.00  0.00           N  
ATOM    117  CA  LYS A 255     -12.592   7.991   1.079  1.00  0.00           C  
ATOM    118  C   LYS A 255     -12.510   7.189   2.376  1.00  0.00           C  
ATOM    119  O   LYS A 255     -11.900   6.120   2.418  1.00  0.00           O  
ATOM    120  CB  LYS A 255     -11.878   9.332   1.260  1.00  0.00           C  
ATOM    121  CG  LYS A 255     -11.866  10.087  -0.070  1.00  0.00           C  
ATOM    122  CD  LYS A 255     -11.905  11.593   0.195  1.00  0.00           C  
ATOM    123  CE  LYS A 255     -10.626  12.019   0.918  1.00  0.00           C  
ATOM    124  NZ  LYS A 255     -10.453  13.493   0.799  1.00  0.00           N  
ATOM    125  H   LYS A 255     -14.274   9.115   0.449  1.00  0.00           H  
ATOM    126  HA  LYS A 255     -12.101   7.438   0.293  1.00  0.00           H  
ATOM    127  HB2 LYS A 255     -12.398   9.919   2.004  1.00  0.00           H  
ATOM    128  HB3 LYS A 255     -10.862   9.159   1.583  1.00  0.00           H  
ATOM    129  HG2 LYS A 255     -10.966   9.839  -0.615  1.00  0.00           H  
ATOM    130  HG3 LYS A 255     -12.729   9.803  -0.653  1.00  0.00           H  
ATOM    131  HD2 LYS A 255     -11.980  12.122  -0.745  1.00  0.00           H  
ATOM    132  HD3 LYS A 255     -12.759  11.829   0.810  1.00  0.00           H  
ATOM    133  HE2 LYS A 255     -10.696  11.747   1.961  1.00  0.00           H  
ATOM    134  HE3 LYS A 255      -9.778  11.519   0.473  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255     -10.752  13.951   1.683  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255     -11.030  13.848   0.009  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255      -9.451  13.711   0.621  1.00  0.00           H  
ATOM    138  N   SER A 256     -13.126   7.716   3.430  1.00  0.00           N  
ATOM    139  CA  SER A 256     -13.114   7.044   4.725  1.00  0.00           C  
ATOM    140  C   SER A 256     -11.710   6.545   5.054  1.00  0.00           C  
ATOM    141  O   SER A 256     -10.896   7.281   5.612  1.00  0.00           O  
ATOM    142  CB  SER A 256     -14.087   5.864   4.713  1.00  0.00           C  
ATOM    143  OG  SER A 256     -13.651   4.887   5.649  1.00  0.00           O  
ATOM    144  H   SER A 256     -13.593   8.571   3.337  1.00  0.00           H  
ATOM    145  HA  SER A 256     -13.425   7.744   5.486  1.00  0.00           H  
ATOM    146  HB2 SER A 256     -15.072   6.204   4.989  1.00  0.00           H  
ATOM    147  HB3 SER A 256     -14.121   5.436   3.720  1.00  0.00           H  
ATOM    148  HG  SER A 256     -13.515   5.325   6.494  1.00  0.00           H  
ATOM    149  N   ARG A 257     -11.436   5.295   4.705  1.00  0.00           N  
ATOM    150  CA  ARG A 257     -10.127   4.707   4.966  1.00  0.00           C  
ATOM    151  C   ARG A 257      -9.677   5.012   6.392  1.00  0.00           C  
ATOM    152  O   ARG A 257      -9.940   4.240   7.313  1.00  0.00           O  
ATOM    153  CB  ARG A 257      -9.096   5.257   3.977  1.00  0.00           C  
ATOM    154  CG  ARG A 257      -9.076   4.384   2.721  1.00  0.00           C  
ATOM    155  CD  ARG A 257      -8.046   4.936   1.734  1.00  0.00           C  
ATOM    156  NE  ARG A 257      -8.581   6.105   1.047  1.00  0.00           N  
ATOM    157  CZ  ARG A 257      -9.203   5.989  -0.123  1.00  0.00           C  
ATOM    158  NH1 ARG A 257      -9.347   4.814  -0.671  1.00  0.00           N  
ATOM    159  NH2 ARG A 257      -9.669   7.051  -0.721  1.00  0.00           N  
ATOM    160  H   ARG A 257     -12.125   4.756   4.262  1.00  0.00           H  
ATOM    161  HA  ARG A 257     -10.192   3.638   4.842  1.00  0.00           H  
ATOM    162  HB2 ARG A 257      -9.361   6.269   3.707  1.00  0.00           H  
ATOM    163  HB3 ARG A 257      -8.119   5.250   4.434  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -8.811   3.372   2.991  1.00  0.00           H  
ATOM    165  HG3 ARG A 257     -10.053   4.392   2.260  1.00  0.00           H  
ATOM    166  HD2 ARG A 257      -7.152   5.217   2.270  1.00  0.00           H  
ATOM    167  HD3 ARG A 257      -7.800   4.172   1.009  1.00  0.00           H  
ATOM    168  HE  ARG A 257      -8.480   6.991   1.452  1.00  0.00           H  
ATOM    169 HH11 ARG A 257      -8.991   4.001  -0.212  1.00  0.00           H  
ATOM    170 HH12 ARG A 257      -9.815   4.727  -1.550  1.00  0.00           H  
ATOM    171 HH21 ARG A 257      -9.560   7.951  -0.300  1.00  0.00           H  
ATOM    172 HH22 ARG A 257     -10.135   6.964  -1.601  1.00  0.00           H  
ATOM    173  N   LEU A 258      -8.995   6.140   6.565  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -8.513   6.532   7.883  1.00  0.00           C  
ATOM    175  C   LEU A 258      -9.327   7.698   8.432  1.00  0.00           C  
ATOM    176  O   LEU A 258      -9.852   8.515   7.674  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -7.039   6.935   7.799  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -6.369   6.689   9.150  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -6.041   5.201   9.291  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -5.078   7.505   9.236  1.00  0.00           C  
ATOM    181  H   LEU A 258      -8.812   6.716   5.794  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -8.606   5.692   8.553  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -6.548   6.348   7.038  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -6.966   7.984   7.550  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -7.040   6.985   9.943  1.00  0.00           H  
ATOM    186  N   GLN A 259      -9.427   7.770   9.756  1.00  0.00           N  
ATOM    187  CA  GLN A 259     -10.179   8.839  10.398  1.00  0.00           C  
ATOM    188  C   GLN A 259      -9.296   9.598  11.386  1.00  0.00           C  
ATOM    189  O   GLN A 259      -9.143   9.191  12.536  1.00  0.00           O  
ATOM    190  CB  GLN A 259     -11.389   8.259  11.133  1.00  0.00           C  
ATOM    191  CG  GLN A 259     -12.670   8.632  10.384  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -13.889   8.273  11.225  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -14.631   7.352  10.882  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -14.143   8.948  12.314  1.00  0.00           N  
ATOM    195  H   GLN A 259      -8.988   7.094  10.308  1.00  0.00           H  
ATOM    196  HA  GLN A 259     -10.524   9.524   9.641  1.00  0.00           H  
ATOM    197  HB2 GLN A 259     -11.299   7.184  11.180  1.00  0.00           H  
ATOM    198  HB3 GLN A 259     -11.430   8.661  12.134  1.00  0.00           H  
ATOM    199  HG2 GLN A 259     -12.671   9.693  10.185  1.00  0.00           H  
ATOM    200  HG3 GLN A 259     -12.709   8.092   9.450  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -13.552   9.680  12.585  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -14.927   8.722  12.859  1.00  0.00           H  
ATOM    203  N   GLY A 260      -8.718  10.703  10.925  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.854  11.512  11.775  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.625  12.885  11.154  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.936  13.106   9.985  1.00  0.00           O  
ATOM    207  H   GLY A 260      -8.877  10.981   9.999  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -8.317  11.631  12.744  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.903  11.014  11.892  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.080  13.802  11.942  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -6.815  15.146  11.453  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.477  15.199  10.727  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.497  14.598  11.165  1.00  0.00           O  
ATOM    214  H   GLY A 261      -6.850  13.572  12.864  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.602  15.438  10.773  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -6.791  15.829  12.288  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.445  15.922   9.618  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.219  16.044   8.838  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.143  16.769   9.639  1.00  0.00           C  
ATOM    220  O   VAL A 262      -1.968  16.406   9.588  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.491  16.808   7.542  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -5.011  15.842   6.476  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.537  17.896   7.799  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.258  16.376   9.318  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.863  15.056   8.591  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.573  17.263   7.195  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.547  17.799  10.378  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.596  18.561  11.178  1.00  0.00           C  
ATOM    229  C   LEU A 263      -1.725  17.621  12.006  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.530  17.483  11.743  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.338  19.532  12.102  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -2.857  20.959  11.829  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -3.495  21.917  12.836  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.330  21.015  11.961  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.493  18.050  10.382  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -1.960  19.128  10.514  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.400  19.466  11.915  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.136  19.277  13.131  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.143  21.249  10.827  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.326  16.970  12.999  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.575  16.043  13.836  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.603  15.255  12.971  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.500  14.919  13.401  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.522  15.084  14.560  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -3.529  14.506  13.565  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -1.708  13.944  15.175  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.282  17.110  13.164  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.017  16.606  14.569  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.049  15.616  15.339  1.00  0.00           H  
ATOM    250  N   ASN A 265      -1.016  14.977  11.738  1.00  0.00           N  
ATOM    251  CA  ASN A 265      -0.169  14.247  10.808  1.00  0.00           C  
ATOM    252  C   ASN A 265       0.942  15.160  10.310  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.087  14.738  10.160  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.996  13.744   9.621  1.00  0.00           C  
ATOM    255  CG  ASN A 265      -0.329  12.522   8.998  1.00  0.00           C  
ATOM    256  OD1 ASN A 265      -0.906  11.881   8.119  1.00  0.00           O  
ATOM    257  ND2 ASN A 265       0.858  12.158   9.401  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.901  15.284  11.446  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.269  13.401  11.317  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.986  13.477   9.963  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -1.071  14.525   8.880  1.00  0.00           H  
ATOM    262 HD21 ASN A 265       1.315  12.669  10.101  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       1.292  11.374   9.004  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.591  16.421  10.069  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.565  17.398   9.603  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.436  17.863  10.762  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.660  17.933  10.646  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.854  18.602   8.985  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.899  19.624   8.538  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.229  20.743   7.746  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.606  20.440   6.742  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.350  21.886   8.154  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.337  16.700  10.218  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.190  16.942   8.855  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.275  18.279   8.132  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.201  19.052   9.716  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.387  20.041   9.407  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.633  19.136   7.914  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.794  18.173  11.882  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.510  18.622  13.061  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.366  17.491  13.612  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.547  17.669  13.857  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.518  19.094  14.128  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       1.191  20.572  13.895  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       2.134  18.924  15.517  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       2.324  21.439  14.445  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.824  18.094  11.917  1.00  0.00           H  
ATOM    288  HA  ILE A 267       3.151  19.448  12.789  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.613  18.509  14.061  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       1.078  20.752  12.836  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       0.271  20.820  14.403  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.766  16.326  13.810  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.517  15.193  14.334  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.350  14.525  13.242  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.356  13.885  13.532  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.585  14.171  14.979  1.00  0.00           C  
ATOM    297  CG  LEU A 268       3.263  13.608  16.228  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.627  13.026  15.849  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       3.459  14.735  17.247  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.813  16.226  13.602  1.00  0.00           H  
ATOM    301  HA  LEU A 268       4.189  15.565  15.090  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.656  14.649  15.254  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.388  13.369  14.284  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.645  12.833  16.658  1.00  0.00           H  
ATOM    305  N   ASN A 269       3.916  14.672  11.993  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.618  14.078  10.850  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.043  13.661  11.214  1.00  0.00           C  
ATOM    308  O   ASN A 269       6.517  12.602  10.804  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.678  15.092   9.709  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.370  14.404   8.383  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       3.252  14.501   7.876  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       5.302  13.711   7.789  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.099  15.191  11.832  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.072  13.211  10.516  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       3.957  15.878   9.888  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.668  15.521   9.664  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       6.191  13.634   8.196  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       5.115  13.266   6.936  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.717  14.507  11.978  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.088  14.244  12.395  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.224  12.837  12.970  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.299  12.240  12.923  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.511  15.284  13.437  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.712  16.544  13.226  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.506  17.471  14.235  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       7.045  17.034  12.129  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.741  18.457  13.727  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.438  18.241  12.447  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.279  15.332  12.270  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.736  14.334  11.536  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.324  14.897  14.428  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.563  15.500  13.324  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.976  16.541  11.174  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       6.361  19.287  14.297  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.900  18.809  11.859  1.00  0.00           H  
ATOM    336  N   MET A 271       7.127  12.308  13.503  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.138  10.965  14.073  1.00  0.00           C  
ATOM    338  C   MET A 271       6.017  10.124  13.471  1.00  0.00           C  
ATOM    339  O   MET A 271       5.126  10.647  12.800  1.00  0.00           O  
ATOM    340  CB  MET A 271       6.969  11.033  15.594  1.00  0.00           C  
ATOM    341  CG  MET A 271       8.082  10.228  16.271  1.00  0.00           C  
ATOM    342  SD  MET A 271       9.604  11.209  16.307  1.00  0.00           S  
ATOM    343  CE  MET A 271      10.579  10.151  15.211  1.00  0.00           C  
ATOM    344  H   MET A 271       6.296  12.827  13.507  1.00  0.00           H  
ATOM    345  HA  MET A 271       8.084  10.498  13.846  1.00  0.00           H  
ATOM    346  HB2 MET A 271       7.023  12.062  15.916  1.00  0.00           H  
ATOM    347  HB3 MET A 271       6.011  10.618  15.869  1.00  0.00           H  
ATOM    348  HG2 MET A 271       7.786   9.984  17.281  1.00  0.00           H  
ATOM    349  HG3 MET A 271       8.255   9.317  15.717  1.00  0.00           H  
ATOM    350  N   LYS A 272       6.069   8.818  13.709  1.00  0.00           N  
ATOM    351  CA  LYS A 272       5.053   7.916  13.178  1.00  0.00           C  
ATOM    352  C   LYS A 272       4.359   7.162  14.309  1.00  0.00           C  
ATOM    353  O   LYS A 272       4.984   6.809  15.308  1.00  0.00           O  
ATOM    354  CB  LYS A 272       5.694   6.910  12.219  1.00  0.00           C  
ATOM    355  CG  LYS A 272       6.610   7.642  11.233  1.00  0.00           C  
ATOM    356  CD  LYS A 272       7.751   6.714  10.814  1.00  0.00           C  
ATOM    357  CE  LYS A 272       7.186   5.537  10.016  1.00  0.00           C  
ATOM    358  NZ  LYS A 272       7.031   4.357  10.913  1.00  0.00           N  
ATOM    359  H   LYS A 272       6.803   8.455  14.246  1.00  0.00           H  
ATOM    360  HA  LYS A 272       4.318   8.493  12.638  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       6.275   6.195  12.784  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       4.921   6.393  11.671  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       6.041   7.931  10.361  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       7.019   8.523  11.702  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       8.454   7.261  10.203  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       8.253   6.340  11.694  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       6.224   5.808   9.608  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       7.862   5.291   9.210  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272       7.948   3.877  11.015  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272       6.336   3.699  10.504  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272       6.703   4.674  11.847  1.00  0.00           H  
ATOM    372  N   ARG A 273       3.063   6.915  14.139  1.00  0.00           N  
ATOM    373  CA  ARG A 273       2.295   6.196  15.150  1.00  0.00           C  
ATOM    374  C   ARG A 273       3.129   5.067  15.743  1.00  0.00           C  
ATOM    375  O   ARG A 273       3.420   5.060  16.939  1.00  0.00           O  
ATOM    376  CB  ARG A 273       1.019   5.623  14.526  1.00  0.00           C  
ATOM    377  CG  ARG A 273       1.001   5.936  13.029  1.00  0.00           C  
ATOM    378  CD  ARG A 273      -0.203   5.256  12.376  1.00  0.00           C  
ATOM    379  NE  ARG A 273      -0.399   3.925  12.937  1.00  0.00           N  
ATOM    380  CZ  ARG A 273      -1.205   3.727  13.975  1.00  0.00           C  
ATOM    381  NH1 ARG A 273      -1.828   4.738  14.520  1.00  0.00           N  
ATOM    382  NH2 ARG A 273      -1.373   2.525  14.452  1.00  0.00           N  
ATOM    383  H   ARG A 273       2.618   7.217  13.320  1.00  0.00           H  
ATOM    384  HA  ARG A 273       2.021   6.882  15.937  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       0.996   4.552  14.672  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       0.156   6.069  14.997  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       0.932   7.004  12.887  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       1.908   5.569  12.575  1.00  0.00           H  
ATOM    389  HD2 ARG A 273      -1.087   5.849  12.552  1.00  0.00           H  
ATOM    390  HD3 ARG A 273      -0.032   5.176  11.312  1.00  0.00           H  
ATOM    391  HE  ARG A 273       0.067   3.160  12.538  1.00  0.00           H  
ATOM    392 HH11 ARG A 273      -1.699   5.660  14.154  1.00  0.00           H  
ATOM    393 HH12 ARG A 273      -2.434   4.590  15.301  1.00  0.00           H  
ATOM    394 HH21 ARG A 273      -0.896   1.751  14.035  1.00  0.00           H  
ATOM    395 HH22 ARG A 273      -1.979   2.377  15.234  1.00  0.00           H  
ATOM    396  N   ALA A 274       3.510   4.115  14.899  1.00  0.00           N  
ATOM    397  CA  ALA A 274       4.313   2.985  15.353  1.00  0.00           C  
ATOM    398  C   ALA A 274       5.763   3.411  15.566  1.00  0.00           C  
ATOM    399  O   ALA A 274       6.561   3.426  14.630  1.00  0.00           O  
ATOM    400  CB  ALA A 274       4.252   1.854  14.324  1.00  0.00           C  
ATOM    401  H   ALA A 274       3.248   4.174  13.956  1.00  0.00           H  
ATOM    402  HA  ALA A 274       3.912   2.625  16.289  1.00  0.00           H  
ATOM    403  N   THR A 275       6.092   3.760  16.806  1.00  0.00           N  
ATOM    404  CA  THR A 275       7.446   4.190  17.140  1.00  0.00           C  
ATOM    405  C   THR A 275       8.427   3.026  17.029  1.00  0.00           C  
ATOM    406  O   THR A 275       9.623   3.188  17.269  1.00  0.00           O  
ATOM    407  CB  THR A 275       7.477   4.751  18.563  1.00  0.00           C  
ATOM    408  OG1 THR A 275       6.626   3.974  19.394  1.00  0.00           O  
ATOM    409  CG2 THR A 275       6.996   6.203  18.552  1.00  0.00           C  
ATOM    410  H   THR A 275       5.411   3.729  17.510  1.00  0.00           H  
ATOM    411  HA  THR A 275       7.745   4.968  16.453  1.00  0.00           H  
ATOM    412  HB  THR A 275       8.485   4.714  18.944  1.00  0.00           H  
ATOM    413  HG1 THR A 275       6.448   3.145  18.943  1.00  0.00           H  
ATOM    414  N   GLN A 276       7.914   1.857  16.664  1.00  0.00           N  
ATOM    415  CA  GLN A 276       8.756   0.674  16.526  1.00  0.00           C  
ATOM    416  C   GLN A 276       9.482   0.687  15.184  1.00  0.00           C  
ATOM    417  O   GLN A 276      10.302  -0.187  14.901  1.00  0.00           O  
ATOM    418  CB  GLN A 276       7.899  -0.591  16.634  1.00  0.00           C  
ATOM    419  CG  GLN A 276       8.226  -1.323  17.936  1.00  0.00           C  
ATOM    420  CD  GLN A 276       7.178  -2.396  18.208  1.00  0.00           C  
ATOM    421  OE1 GLN A 276       6.097  -2.096  18.715  1.00  0.00           O  
ATOM    422  NE2 GLN A 276       7.435  -3.638  17.900  1.00  0.00           N  
ATOM    423  H   GLN A 276       6.952   1.787  16.485  1.00  0.00           H  
ATOM    424  HA  GLN A 276       9.488   0.669  17.320  1.00  0.00           H  
ATOM    425  HB2 GLN A 276       6.854  -0.316  16.626  1.00  0.00           H  
ATOM    426  HB3 GLN A 276       8.106  -1.240  15.796  1.00  0.00           H  
ATOM    427  HG2 GLN A 276       9.199  -1.784  17.853  1.00  0.00           H  
ATOM    428  HG3 GLN A 276       8.232  -0.617  18.753  1.00  0.00           H  
ATOM    429 HE21 GLN A 276       8.297  -3.874  17.498  1.00  0.00           H  
ATOM    430 HE22 GLN A 276       6.766  -4.333  18.071  1.00  0.00           H  
ATOM    431  N   ILE A 277       9.174   1.684  14.364  1.00  0.00           N  
ATOM    432  CA  ILE A 277       9.798   1.807  13.052  1.00  0.00           C  
ATOM    433  C   ILE A 277      10.160   0.435  12.485  1.00  0.00           C  
ATOM    434  O   ILE A 277      11.256  -0.073  12.724  1.00  0.00           O  
ATOM    435  CB  ILE A 277      11.071   2.655  13.143  1.00  0.00           C  
ATOM    436  CG1 ILE A 277      11.168   3.345  14.499  1.00  0.00           C  
ATOM    437  CG2 ILE A 277      11.070   3.718  12.048  1.00  0.00           C  
ATOM    438  CD1 ILE A 277      12.532   4.033  14.590  1.00  0.00           C  
ATOM    439  H   ILE A 277       8.511   2.350  14.645  1.00  0.00           H  
ATOM    440  HA  ILE A 277       9.111   2.290  12.380  1.00  0.00           H  
ATOM    441  HB  ILE A 277      11.926   2.020  13.013  1.00  0.00           H  
ATOM    442 HG12 ILE A 277      10.379   4.078  14.592  1.00  0.00           H  
ATOM    443 HG13 ILE A 277      11.080   2.612  15.288  1.00  0.00           H  
ATOM    444  N   PRO A 278       9.280  -0.157  11.721  1.00  0.00           N  
ATOM    445  CA  PRO A 278       9.537  -1.483  11.089  1.00  0.00           C  
ATOM    446  C   PRO A 278      10.878  -1.464  10.364  1.00  0.00           C  
ATOM    447  O   PRO A 278      11.820  -2.157  10.749  1.00  0.00           O  
ATOM    448  CB  PRO A 278       8.372  -1.657  10.111  1.00  0.00           C  
ATOM    449  CG  PRO A 278       7.278  -0.784  10.634  1.00  0.00           C  
ATOM    450  CD  PRO A 278       7.952   0.371  11.379  1.00  0.00           C  
ATOM    451  HA  PRO A 278       9.518  -2.266  11.830  1.00  0.00           H  
ATOM    452  HB2 PRO A 278       8.667  -1.340   9.120  1.00  0.00           H  
ATOM    453  HB3 PRO A 278       8.046  -2.685  10.095  1.00  0.00           H  
ATOM    454  HG2 PRO A 278       6.685  -0.404   9.814  1.00  0.00           H  
ATOM    455  HG3 PRO A 278       6.656  -1.340  11.318  1.00  0.00           H  
ATOM    456  HD2 PRO A 278       8.040   1.237  10.735  1.00  0.00           H  
ATOM    457  HD3 PRO A 278       7.408   0.616  12.277  1.00  0.00           H  
ATOM    458  N   SER A 279      10.964  -0.618   9.344  1.00  0.00           N  
ATOM    459  CA  SER A 279      12.199  -0.447   8.596  1.00  0.00           C  
ATOM    460  C   SER A 279      12.166   0.884   7.866  1.00  0.00           C  
ATOM    461  O   SER A 279      11.493   1.056   6.848  1.00  0.00           O  
ATOM    462  CB  SER A 279      12.415  -1.583   7.613  1.00  0.00           C  
ATOM    463  OG  SER A 279      11.230  -1.790   6.856  1.00  0.00           O  
ATOM    464  H   SER A 279      10.189  -0.066   9.114  1.00  0.00           H  
ATOM    465  HA  SER A 279      13.023  -0.433   9.296  1.00  0.00           H  
ATOM    466  HB2 SER A 279      13.227  -1.329   6.954  1.00  0.00           H  
ATOM    467  HB3 SER A 279      12.670  -2.475   8.163  1.00  0.00           H  
ATOM    468  HG  SER A 279      10.950  -0.942   6.505  1.00  0.00           H  
ATOM    469  N   TYR A 280      12.900   1.813   8.431  1.00  0.00           N  
ATOM    470  CA  TYR A 280      13.010   3.167   7.927  1.00  0.00           C  
ATOM    471  C   TYR A 280      14.025   3.228   6.795  1.00  0.00           C  
ATOM    472  O   TYR A 280      13.689   3.550   5.656  1.00  0.00           O  
ATOM    473  CB  TYR A 280      13.432   4.068   9.091  1.00  0.00           C  
ATOM    474  CG  TYR A 280      14.052   3.199  10.167  1.00  0.00           C  
ATOM    475  CD1 TYR A 280      13.295   2.197  10.805  1.00  0.00           C  
ATOM    476  CD2 TYR A 280      15.393   3.370  10.504  1.00  0.00           C  
ATOM    477  CE1 TYR A 280      13.884   1.379  11.767  1.00  0.00           C  
ATOM    478  CE2 TYR A 280      15.980   2.551  11.468  1.00  0.00           C  
ATOM    479  CZ  TYR A 280      15.230   1.553  12.101  1.00  0.00           C  
ATOM    480  OH  TYR A 280      15.818   0.747  13.053  1.00  0.00           O  
ATOM    481  H   TYR A 280      13.393   1.576   9.234  1.00  0.00           H  
ATOM    482  HA  TYR A 280      12.050   3.491   7.560  1.00  0.00           H  
ATOM    483  HB2 TYR A 280      14.154   4.793   8.745  1.00  0.00           H  
ATOM    484  HB3 TYR A 280      12.567   4.575   9.490  1.00  0.00           H  
ATOM    485  HD1 TYR A 280      12.255   2.058  10.551  1.00  0.00           H  
ATOM    486  HD2 TYR A 280      15.976   4.134  10.020  1.00  0.00           H  
ATOM    487  HE1 TYR A 280      13.298   0.605  12.241  1.00  0.00           H  
ATOM    488  HE2 TYR A 280      17.013   2.687  11.720  1.00  0.00           H  
ATOM    489  HH  TYR A 280      15.219   0.684  13.801  1.00  0.00           H  
ATOM    490  N   LYS A 281      15.270   2.903   7.125  1.00  0.00           N  
ATOM    491  CA  LYS A 281      16.338   2.910   6.136  1.00  0.00           C  
ATOM    492  C   LYS A 281      15.876   2.212   4.867  1.00  0.00           C  
ATOM    493  O   LYS A 281      16.231   2.619   3.761  1.00  0.00           O  
ATOM    494  CB  LYS A 281      17.581   2.212   6.688  1.00  0.00           C  
ATOM    495  CG  LYS A 281      17.279   0.731   6.944  1.00  0.00           C  
ATOM    496  CD  LYS A 281      16.247   0.602   8.067  1.00  0.00           C  
ATOM    497  CE  LYS A 281      16.365  -0.776   8.718  1.00  0.00           C  
ATOM    498  NZ  LYS A 281      17.738  -0.951   9.268  1.00  0.00           N  
ATOM    499  H   LYS A 281      15.470   2.649   8.049  1.00  0.00           H  
ATOM    500  HA  LYS A 281      16.588   3.933   5.900  1.00  0.00           H  
ATOM    501  HB2 LYS A 281      18.385   2.295   5.971  1.00  0.00           H  
ATOM    502  HB3 LYS A 281      17.875   2.682   7.613  1.00  0.00           H  
ATOM    503  HG2 LYS A 281      16.890   0.282   6.042  1.00  0.00           H  
ATOM    504  HG3 LYS A 281      18.188   0.226   7.235  1.00  0.00           H  
ATOM    505  HD2 LYS A 281      16.426   1.366   8.810  1.00  0.00           H  
ATOM    506  HD3 LYS A 281      15.255   0.722   7.660  1.00  0.00           H  
ATOM    507  HE2 LYS A 281      15.643  -0.858   9.518  1.00  0.00           H  
ATOM    508  HE3 LYS A 281      16.172  -1.541   7.981  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281      17.955  -0.168   9.917  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281      18.426  -0.954   8.486  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281      17.794  -1.851   9.784  1.00  0.00           H  
ATOM    512  N   LYS A 282      15.075   1.161   5.032  1.00  0.00           N  
ATOM    513  CA  LYS A 282      14.565   0.426   3.878  1.00  0.00           C  
ATOM    514  C   LYS A 282      14.429   1.374   2.693  1.00  0.00           C  
ATOM    515  O   LYS A 282      14.686   1.000   1.548  1.00  0.00           O  
ATOM    516  CB  LYS A 282      13.201  -0.192   4.206  1.00  0.00           C  
ATOM    517  CG  LYS A 282      13.264  -1.710   4.021  1.00  0.00           C  
ATOM    518  CD  LYS A 282      11.844  -2.274   3.917  1.00  0.00           C  
ATOM    519  CE  LYS A 282      11.279  -1.995   2.522  1.00  0.00           C  
ATOM    520  NZ  LYS A 282      10.244  -3.017   2.195  1.00  0.00           N  
ATOM    521  H   LYS A 282      14.820   0.883   5.941  1.00  0.00           H  
ATOM    522  HA  LYS A 282      15.260  -0.361   3.626  1.00  0.00           H  
ATOM    523  HB2 LYS A 282      12.940   0.037   5.230  1.00  0.00           H  
ATOM    524  HB3 LYS A 282      12.452   0.217   3.544  1.00  0.00           H  
ATOM    525  HG2 LYS A 282      13.812  -1.940   3.119  1.00  0.00           H  
ATOM    526  HG3 LYS A 282      13.763  -2.155   4.869  1.00  0.00           H  
ATOM    527  HD2 LYS A 282      11.867  -3.339   4.091  1.00  0.00           H  
ATOM    528  HD3 LYS A 282      11.216  -1.802   4.656  1.00  0.00           H  
ATOM    529  HE2 LYS A 282      10.833  -1.012   2.503  1.00  0.00           H  
ATOM    530  HE3 LYS A 282      12.074  -2.043   1.793  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282      10.249  -3.200   1.171  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282       9.307  -2.664   2.480  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282      10.453  -3.898   2.703  1.00  0.00           H  
ATOM    534  N   LEU A 283      14.033   2.609   2.986  1.00  0.00           N  
ATOM    535  CA  LEU A 283      13.877   3.622   1.951  1.00  0.00           C  
ATOM    536  C   LEU A 283      15.221   3.922   1.304  1.00  0.00           C  
ATOM    537  O   LEU A 283      15.343   3.914   0.080  1.00  0.00           O  
ATOM    538  CB  LEU A 283      13.308   4.902   2.566  1.00  0.00           C  
ATOM    539  CG  LEU A 283      13.285   6.024   1.523  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      12.099   5.831   0.576  1.00  0.00           C  
ATOM    541  CD2 LEU A 283      13.158   7.361   2.245  1.00  0.00           C  
ATOM    542  H   LEU A 283      13.855   2.845   3.920  1.00  0.00           H  
ATOM    543  HA  LEU A 283      13.193   3.263   1.200  1.00  0.00           H  
ATOM    544  HB2 LEU A 283      12.303   4.716   2.917  1.00  0.00           H  
ATOM    545  HB3 LEU A 283      13.926   5.204   3.400  1.00  0.00           H  
ATOM    546  HG  LEU A 283      14.201   6.016   0.952  1.00  0.00           H  
ATOM    547  N   ILE A 284      16.220   4.196   2.143  1.00  0.00           N  
ATOM    548  CA  ILE A 284      17.563   4.512   1.666  1.00  0.00           C  
ATOM    549  C   ILE A 284      17.744   4.090   0.208  1.00  0.00           C  
ATOM    550  O   ILE A 284      18.240   4.862  -0.612  1.00  0.00           O  
ATOM    551  CB  ILE A 284      18.601   3.814   2.550  1.00  0.00           C  
ATOM    552  CG1 ILE A 284      19.847   4.694   2.657  1.00  0.00           C  
ATOM    553  CG2 ILE A 284      18.984   2.459   1.946  1.00  0.00           C  
ATOM    554  CD1 ILE A 284      20.834   4.065   3.641  1.00  0.00           C  
ATOM    555  H   ILE A 284      16.045   4.196   3.110  1.00  0.00           H  
ATOM    556  HA  ILE A 284      17.714   5.579   1.738  1.00  0.00           H  
ATOM    557  HB  ILE A 284      18.185   3.660   3.535  1.00  0.00           H  
ATOM    558 HG12 ILE A 284      20.309   4.779   1.685  1.00  0.00           H  
ATOM    559 HG13 ILE A 284      19.565   5.674   3.009  1.00  0.00           H  
ATOM    560  N   MET A 285      17.328   2.869  -0.108  1.00  0.00           N  
ATOM    561  CA  MET A 285      17.440   2.368  -1.474  1.00  0.00           C  
ATOM    562  C   MET A 285      16.090   2.453  -2.180  1.00  0.00           C  
ATOM    563  O   MET A 285      15.145   1.755  -1.817  1.00  0.00           O  
ATOM    564  CB  MET A 285      17.917   0.915  -1.464  1.00  0.00           C  
ATOM    565  CG  MET A 285      19.442   0.874  -1.599  1.00  0.00           C  
ATOM    566  SD  MET A 285      20.080  -0.598  -0.759  1.00  0.00           S  
ATOM    567  CE  MET A 285      21.786  -0.025  -0.560  1.00  0.00           C  
ATOM    568  H   MET A 285      16.933   2.299   0.583  1.00  0.00           H  
ATOM    569  HA  MET A 285      18.157   2.969  -2.011  1.00  0.00           H  
ATOM    570  HB2 MET A 285      17.625   0.447  -0.537  1.00  0.00           H  
ATOM    571  HB3 MET A 285      17.471   0.385  -2.293  1.00  0.00           H  
ATOM    572  HG2 MET A 285      19.709   0.836  -2.645  1.00  0.00           H  
ATOM    573  HG3 MET A 285      19.867   1.759  -1.150  1.00  0.00           H  
ATOM    574  N   TYR A 286      16.009   3.313  -3.189  1.00  0.00           N  
ATOM    575  CA  TYR A 286      14.770   3.481  -3.939  1.00  0.00           C  
ATOM    576  C   TYR A 286      14.770   2.595  -5.179  1.00  0.00           C  
ATOM    577  O   TYR A 286      14.685   1.388  -5.022  1.00  0.00           O  
ATOM    578  CB  TYR A 286      14.603   4.944  -4.356  1.00  0.00           C  
ATOM    579  CG  TYR A 286      14.806   5.838  -3.167  1.00  0.00           C  
ATOM    580  CD1 TYR A 286      16.086   6.008  -2.638  1.00  0.00           C  
ATOM    581  CD2 TYR A 286      13.716   6.503  -2.599  1.00  0.00           C  
ATOM    582  CE1 TYR A 286      16.280   6.845  -1.538  1.00  0.00           C  
ATOM    583  CE2 TYR A 286      13.906   7.339  -1.498  1.00  0.00           C  
ATOM    584  CZ  TYR A 286      15.191   7.513  -0.965  1.00  0.00           C  
ATOM    585  OH  TYR A 286      15.381   8.342   0.122  1.00  0.00           O  
ATOM    586  OXT TYR A 286      14.854   3.136  -6.270  1.00  0.00           O  
ATOM    587  H   TYR A 286      16.796   3.841  -3.433  1.00  0.00           H  
ATOM    588  HA  TYR A 286      13.941   3.202  -3.308  1.00  0.00           H  
ATOM    589  HB2 TYR A 286      15.330   5.190  -5.112  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      13.610   5.097  -4.748  1.00  0.00           H  
ATOM    591  HD1 TYR A 286      16.925   5.492  -3.078  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      12.725   6.369  -3.011  1.00  0.00           H  
ATOM    593  HE1 TYR A 286      17.270   6.974  -1.133  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      13.065   7.852  -1.063  1.00  0.00           H  
ATOM    595  HH  TYR A 286      15.857   9.120  -0.178  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 248     -24.754  -0.856  19.430  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -24.524  -1.488  18.100  1.00  0.00           C  
ATOM      3  C   GLY A 248     -23.159  -2.169  18.089  1.00  0.00           C  
ATOM      4  O   GLY A 248     -23.045  -3.346  17.744  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -23.850  -0.776  19.937  1.00  0.00           H  
ATOM      6  H2  GLY A 248     -25.410  -1.442  19.985  1.00  0.00           H  
ATOM      7  H3  GLY A 248     -25.163   0.092  19.296  1.00  0.00           H  
ATOM      8  HA2 GLY A 248     -25.296  -2.222  17.913  1.00  0.00           H  
ATOM      9  HA3 GLY A 248     -24.552  -0.732  17.332  1.00  0.00           H  
ATOM     10  N   ILE A 249     -22.127  -1.421  18.469  1.00  0.00           N  
ATOM     11  CA  ILE A 249     -20.771  -1.961  18.499  1.00  0.00           C  
ATOM     12  C   ILE A 249     -20.796  -3.469  18.728  1.00  0.00           C  
ATOM     13  O   ILE A 249     -19.988  -4.206  18.163  1.00  0.00           O  
ATOM     14  CB  ILE A 249     -19.966  -1.286  19.614  1.00  0.00           C  
ATOM     15  CG1 ILE A 249     -18.827  -2.210  20.056  1.00  0.00           C  
ATOM     16  CG2 ILE A 249     -20.882  -1.007  20.807  1.00  0.00           C  
ATOM     17  CD1 ILE A 249     -17.792  -1.408  20.847  1.00  0.00           C  
ATOM     18  H   ILE A 249     -22.279  -0.490  18.732  1.00  0.00           H  
ATOM     19  HA  ILE A 249     -20.292  -1.758  17.553  1.00  0.00           H  
ATOM     20  HB  ILE A 249     -19.556  -0.355  19.249  1.00  0.00           H  
ATOM     21 HG12 ILE A 249     -19.225  -2.998  20.679  1.00  0.00           H  
ATOM     22 HG13 ILE A 249     -18.356  -2.644  19.185  1.00  0.00           H  
ATOM     23  N   HIS A 250     -21.729  -3.920  19.560  1.00  0.00           N  
ATOM     24  CA  HIS A 250     -21.850  -5.343  19.858  1.00  0.00           C  
ATOM     25  C   HIS A 250     -21.552  -6.176  18.617  1.00  0.00           C  
ATOM     26  O   HIS A 250     -21.023  -7.283  18.711  1.00  0.00           O  
ATOM     27  CB  HIS A 250     -23.260  -5.651  20.354  1.00  0.00           C  
ATOM     28  CG  HIS A 250     -23.601  -4.727  21.490  1.00  0.00           C  
ATOM     29  ND1 HIS A 250     -22.944  -3.523  21.688  1.00  0.00           N  
ATOM     30  CD2 HIS A 250     -24.528  -4.819  22.494  1.00  0.00           C  
ATOM     31  CE1 HIS A 250     -23.481  -2.943  22.778  1.00  0.00           C  
ATOM     32  NE2 HIS A 250     -24.452  -3.692  23.308  1.00  0.00           N  
ATOM     33  H   HIS A 250     -22.346  -3.287  19.980  1.00  0.00           H  
ATOM     34  HA  HIS A 250     -21.144  -5.600  20.634  1.00  0.00           H  
ATOM     35  HB2 HIS A 250     -23.966  -5.507  19.547  1.00  0.00           H  
ATOM     36  HB3 HIS A 250     -23.306  -6.674  20.698  1.00  0.00           H  
ATOM     37  HD2 HIS A 250     -25.211  -5.643  22.634  1.00  0.00           H  
ATOM     38  HE1 HIS A 250     -23.164  -1.991  23.176  1.00  0.00           H  
ATOM     39  HE2 HIS A 250     -24.995  -3.491  24.099  1.00  0.00           H  
ATOM     40  N   LYS A 251     -21.897  -5.633  17.456  1.00  0.00           N  
ATOM     41  CA  LYS A 251     -21.666  -6.330  16.196  1.00  0.00           C  
ATOM     42  C   LYS A 251     -20.185  -6.655  16.024  1.00  0.00           C  
ATOM     43  O   LYS A 251     -19.732  -7.744  16.377  1.00  0.00           O  
ATOM     44  CB  LYS A 251     -22.137  -5.461  15.030  1.00  0.00           C  
ATOM     45  CG  LYS A 251     -21.795  -3.998  15.314  1.00  0.00           C  
ATOM     46  CD  LYS A 251     -21.139  -3.377  14.080  1.00  0.00           C  
ATOM     47  CE  LYS A 251     -22.067  -3.531  12.874  1.00  0.00           C  
ATOM     48  NZ  LYS A 251     -21.394  -4.356  11.832  1.00  0.00           N  
ATOM     49  H   LYS A 251     -22.316  -4.747  17.447  1.00  0.00           H  
ATOM     50  HA  LYS A 251     -22.230  -7.251  16.195  1.00  0.00           H  
ATOM     51  HB2 LYS A 251     -21.645  -5.778  14.122  1.00  0.00           H  
ATOM     52  HB3 LYS A 251     -23.207  -5.563  14.914  1.00  0.00           H  
ATOM     53  HG2 LYS A 251     -22.699  -3.457  15.553  1.00  0.00           H  
ATOM     54  HG3 LYS A 251     -21.112  -3.942  16.149  1.00  0.00           H  
ATOM     55  HD2 LYS A 251     -20.953  -2.328  14.261  1.00  0.00           H  
ATOM     56  HD3 LYS A 251     -20.204  -3.878  13.879  1.00  0.00           H  
ATOM     57  HE2 LYS A 251     -22.982  -4.015  13.180  1.00  0.00           H  
ATOM     58  HE3 LYS A 251     -22.295  -2.556  12.468  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251     -20.373  -4.157  11.837  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251     -21.788  -4.124  10.897  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251     -21.549  -5.363  12.033  1.00  0.00           H  
ATOM     62  N   GLN A 252     -19.437  -5.701  15.478  1.00  0.00           N  
ATOM     63  CA  GLN A 252     -18.010  -5.892  15.259  1.00  0.00           C  
ATOM     64  C   GLN A 252     -17.216  -4.721  15.833  1.00  0.00           C  
ATOM     65  O   GLN A 252     -17.758  -3.635  16.041  1.00  0.00           O  
ATOM     66  CB  GLN A 252     -17.723  -6.021  13.762  1.00  0.00           C  
ATOM     67  CG  GLN A 252     -16.571  -7.001  13.544  1.00  0.00           C  
ATOM     68  CD  GLN A 252     -16.423  -7.310  12.058  1.00  0.00           C  
ATOM     69  OE1 GLN A 252     -17.117  -8.179  11.532  1.00  0.00           O  
ATOM     70  NE2 GLN A 252     -15.554  -6.646  11.345  1.00  0.00           N  
ATOM     71  H   GLN A 252     -19.851  -4.857  15.216  1.00  0.00           H  
ATOM     72  HA  GLN A 252     -17.701  -6.799  15.752  1.00  0.00           H  
ATOM     73  HB2 GLN A 252     -18.607  -6.383  13.257  1.00  0.00           H  
ATOM     74  HB3 GLN A 252     -17.451  -5.054  13.364  1.00  0.00           H  
ATOM     75  HG2 GLN A 252     -15.654  -6.564  13.913  1.00  0.00           H  
ATOM     76  HG3 GLN A 252     -16.773  -7.916  14.081  1.00  0.00           H  
ATOM     77 HE21 GLN A 252     -15.001  -5.955  11.766  1.00  0.00           H  
ATOM     78 HE22 GLN A 252     -15.455  -6.838  10.390  1.00  0.00           H  
ATOM     79  N   LYS A 253     -15.931  -4.950  16.086  1.00  0.00           N  
ATOM     80  CA  LYS A 253     -15.073  -3.906  16.635  1.00  0.00           C  
ATOM     81  C   LYS A 253     -13.623  -4.124  16.214  1.00  0.00           C  
ATOM     82  O   LYS A 253     -13.248  -5.214  15.783  1.00  0.00           O  
ATOM     83  CB  LYS A 253     -15.168  -3.902  18.162  1.00  0.00           C  
ATOM     84  CG  LYS A 253     -14.643  -5.232  18.711  1.00  0.00           C  
ATOM     85  CD  LYS A 253     -13.608  -4.960  19.805  1.00  0.00           C  
ATOM     86  CE  LYS A 253     -13.489  -6.186  20.712  1.00  0.00           C  
ATOM     87  NZ  LYS A 253     -12.066  -6.365  21.120  1.00  0.00           N  
ATOM     88  H   LYS A 253     -15.553  -5.834  15.901  1.00  0.00           H  
ATOM     89  HA  LYS A 253     -15.406  -2.949  16.263  1.00  0.00           H  
ATOM     90  HB2 LYS A 253     -14.575  -3.089  18.556  1.00  0.00           H  
ATOM     91  HB3 LYS A 253     -16.198  -3.774  18.458  1.00  0.00           H  
ATOM     92  HG2 LYS A 253     -15.465  -5.799  19.124  1.00  0.00           H  
ATOM     93  HG3 LYS A 253     -14.181  -5.794  17.914  1.00  0.00           H  
ATOM     94  HD2 LYS A 253     -12.650  -4.752  19.351  1.00  0.00           H  
ATOM     95  HD3 LYS A 253     -13.920  -4.110  20.392  1.00  0.00           H  
ATOM     96  HE2 LYS A 253     -14.100  -6.044  21.592  1.00  0.00           H  
ATOM     97  HE3 LYS A 253     -13.824  -7.063  20.178  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253     -11.447  -6.174  20.307  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253     -11.920  -7.343  21.446  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253     -11.840  -5.705  21.889  1.00  0.00           H  
ATOM    101  N   GLU A 254     -12.812  -3.079  16.343  1.00  0.00           N  
ATOM    102  CA  GLU A 254     -11.405  -3.167  15.975  1.00  0.00           C  
ATOM    103  C   GLU A 254     -10.615  -2.028  16.612  1.00  0.00           C  
ATOM    104  O   GLU A 254     -11.174  -0.982  16.940  1.00  0.00           O  
ATOM    105  CB  GLU A 254     -11.256  -3.105  14.453  1.00  0.00           C  
ATOM    106  CG  GLU A 254      -9.774  -3.004  14.089  1.00  0.00           C  
ATOM    107  CD  GLU A 254      -9.509  -3.726  12.773  1.00  0.00           C  
ATOM    108  OE1 GLU A 254      -9.315  -4.930  12.807  1.00  0.00           O  
ATOM    109  OE2 GLU A 254      -9.504  -3.065  11.748  1.00  0.00           O  
ATOM    110  H   GLU A 254     -13.167  -2.235  16.693  1.00  0.00           H  
ATOM    111  HA  GLU A 254     -11.007  -4.108  16.326  1.00  0.00           H  
ATOM    112  HB2 GLU A 254     -11.677  -3.999  14.015  1.00  0.00           H  
ATOM    113  HB3 GLU A 254     -11.778  -2.238  14.075  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -9.500  -1.964  13.989  1.00  0.00           H  
ATOM    115  HG3 GLU A 254      -9.182  -3.457  14.870  1.00  0.00           H  
ATOM    116  N   LYS A 255      -9.314  -2.239  16.784  1.00  0.00           N  
ATOM    117  CA  LYS A 255      -8.459  -1.222  17.382  1.00  0.00           C  
ATOM    118  C   LYS A 255      -7.110  -1.171  16.674  1.00  0.00           C  
ATOM    119  O   LYS A 255      -6.106  -1.658  17.194  1.00  0.00           O  
ATOM    120  CB  LYS A 255      -8.247  -1.523  18.867  1.00  0.00           C  
ATOM    121  CG  LYS A 255      -7.711  -2.948  19.027  1.00  0.00           C  
ATOM    122  CD  LYS A 255      -8.120  -3.495  20.395  1.00  0.00           C  
ATOM    123  CE  LYS A 255      -7.201  -4.658  20.773  1.00  0.00           C  
ATOM    124  NZ  LYS A 255      -5.836  -4.137  21.065  1.00  0.00           N  
ATOM    125  H   LYS A 255      -8.923  -3.090  16.504  1.00  0.00           H  
ATOM    126  HA  LYS A 255      -8.941  -0.262  17.287  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -7.537  -0.822  19.279  1.00  0.00           H  
ATOM    128  HB3 LYS A 255      -9.188  -1.434  19.390  1.00  0.00           H  
ATOM    129  HG2 LYS A 255      -8.122  -3.576  18.248  1.00  0.00           H  
ATOM    130  HG3 LYS A 255      -6.635  -2.938  18.952  1.00  0.00           H  
ATOM    131  HD2 LYS A 255      -8.035  -2.713  21.135  1.00  0.00           H  
ATOM    132  HD3 LYS A 255      -9.141  -3.843  20.353  1.00  0.00           H  
ATOM    133  HE2 LYS A 255      -7.593  -5.155  21.648  1.00  0.00           H  
ATOM    134  HE3 LYS A 255      -7.152  -5.359  19.952  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255      -5.788  -3.828  22.055  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255      -5.633  -3.331  20.437  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255      -5.137  -4.889  20.903  1.00  0.00           H  
ATOM    138  N   SER A 256      -7.095  -0.578  15.486  1.00  0.00           N  
ATOM    139  CA  SER A 256      -5.864  -0.466  14.712  1.00  0.00           C  
ATOM    140  C   SER A 256      -5.894   0.787  13.846  1.00  0.00           C  
ATOM    141  O   SER A 256      -5.007   1.637  13.931  1.00  0.00           O  
ATOM    142  CB  SER A 256      -5.690  -1.698  13.823  1.00  0.00           C  
ATOM    143  OG  SER A 256      -5.461  -1.280  12.483  1.00  0.00           O  
ATOM    144  H   SER A 256      -7.926  -0.208  15.122  1.00  0.00           H  
ATOM    145  HA  SER A 256      -5.027  -0.404  15.391  1.00  0.00           H  
ATOM    146  HB2 SER A 256      -4.846  -2.275  14.163  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -6.583  -2.306  13.874  1.00  0.00           H  
ATOM    148  HG  SER A 256      -4.874  -0.520  12.506  1.00  0.00           H  
ATOM    149  N   ARG A 257      -6.924   0.896  13.013  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -7.066   2.048  12.133  1.00  0.00           C  
ATOM    151  C   ARG A 257      -7.355   3.308  12.943  1.00  0.00           C  
ATOM    152  O   ARG A 257      -8.359   3.383  13.652  1.00  0.00           O  
ATOM    153  CB  ARG A 257      -8.203   1.809  11.140  1.00  0.00           C  
ATOM    154  CG  ARG A 257      -8.181   2.895  10.062  1.00  0.00           C  
ATOM    155  CD  ARG A 257      -7.033   2.629   9.085  1.00  0.00           C  
ATOM    156  NE  ARG A 257      -5.819   3.302   9.536  1.00  0.00           N  
ATOM    157  CZ  ARG A 257      -4.673   3.165   8.877  1.00  0.00           C  
ATOM    158  NH1 ARG A 257      -4.615   2.402   7.820  1.00  0.00           N  
ATOM    159  NH2 ARG A 257      -3.605   3.789   9.289  1.00  0.00           N  
ATOM    160  H   ARG A 257      -7.601   0.186  12.989  1.00  0.00           H  
ATOM    161  HA  ARG A 257      -6.147   2.187  11.584  1.00  0.00           H  
ATOM    162  HB2 ARG A 257      -8.082   0.840  10.680  1.00  0.00           H  
ATOM    163  HB3 ARG A 257      -9.148   1.844  11.662  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -9.119   2.888   9.526  1.00  0.00           H  
ATOM    165  HG3 ARG A 257      -8.040   3.860  10.526  1.00  0.00           H  
ATOM    166  HD2 ARG A 257      -6.849   1.568   9.026  1.00  0.00           H  
ATOM    167  HD3 ARG A 257      -7.305   2.998   8.107  1.00  0.00           H  
ATOM    168  HE  ARG A 257      -5.852   3.869  10.335  1.00  0.00           H  
ATOM    169 HH11 ARG A 257      -5.433   1.922   7.505  1.00  0.00           H  
ATOM    170 HH12 ARG A 257      -3.752   2.300   7.324  1.00  0.00           H  
ATOM    171 HH21 ARG A 257      -3.648   4.371  10.101  1.00  0.00           H  
ATOM    172 HH22 ARG A 257      -2.743   3.686   8.793  1.00  0.00           H  
ATOM    173  N   LEU A 258      -6.473   4.293  12.829  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -6.643   5.548  13.552  1.00  0.00           C  
ATOM    175  C   LEU A 258      -7.361   6.571  12.679  1.00  0.00           C  
ATOM    176  O   LEU A 258      -7.369   6.458  11.452  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -5.270   6.078  14.006  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -4.718   7.139  13.037  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -4.839   6.671  11.583  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -5.478   8.456  13.219  1.00  0.00           C  
ATOM    181  H   LEU A 258      -5.693   4.175  12.247  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -7.246   5.361  14.427  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -5.370   6.517  14.987  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -4.577   5.253  14.058  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -3.674   7.303  13.262  1.00  0.00           H  
ATOM    186  N   GLN A 259      -7.977   7.560  13.316  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -8.702   8.591  12.584  1.00  0.00           C  
ATOM    188  C   GLN A 259      -8.442   9.967  13.191  1.00  0.00           C  
ATOM    189  O   GLN A 259      -8.623  10.172  14.392  1.00  0.00           O  
ATOM    190  CB  GLN A 259     -10.203   8.292  12.612  1.00  0.00           C  
ATOM    191  CG  GLN A 259     -10.635   7.718  11.262  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -10.530   8.791  10.182  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -10.401   9.975  10.494  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -10.578   8.445   8.926  1.00  0.00           N  
ATOM    195  H   GLN A 259      -7.947   7.595  14.294  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -8.366   8.592  11.561  1.00  0.00           H  
ATOM    197  HB2 GLN A 259     -10.414   7.575  13.393  1.00  0.00           H  
ATOM    198  HB3 GLN A 259     -10.749   9.204  12.804  1.00  0.00           H  
ATOM    199  HG2 GLN A 259      -9.994   6.887  11.003  1.00  0.00           H  
ATOM    200  HG3 GLN A 259     -11.657   7.376  11.327  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -10.680   7.501   8.681  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -10.512   9.128   8.227  1.00  0.00           H  
ATOM    203  N   GLY A 260      -8.018  10.907  12.353  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.737  12.262  12.813  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.642  13.222  11.632  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.861  12.832  10.486  1.00  0.00           O  
ATOM    207  H   GLY A 260      -7.892  10.686  11.405  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -8.529  12.585  13.473  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.800  12.269  13.348  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.314  14.477  11.918  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -7.194  15.477  10.865  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.747  15.607  10.408  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.824  15.594  11.221  1.00  0.00           O  
ATOM    214  H   GLY A 261      -7.149  14.734  12.847  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.810  15.185  10.027  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.533  16.432  11.240  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.558  15.732   9.100  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.216  15.862   8.540  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.287  16.563   9.526  1.00  0.00           C  
ATOM    220  O   VAL A 262      -2.153  16.135   9.730  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.263  16.655   7.234  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.502  15.699   6.064  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.399  17.678   7.300  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.332  15.734   8.501  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.827  14.876   8.334  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.321  17.168   7.093  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.775  17.641  10.132  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.969  18.387  11.093  1.00  0.00           C  
ATOM    229  C   LEU A 263      -2.059  17.438  11.865  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.836  17.560  11.812  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.876  19.140  12.068  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.409  20.593  12.185  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -4.133  21.270  13.350  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.899  20.625  12.436  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.686  17.939   9.931  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.360  19.100  10.559  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.893  19.116  11.704  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.830  18.671  13.039  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.634  21.117  11.268  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.661  16.486  12.573  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.883  15.519  13.338  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.742  14.987  12.481  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.351  14.715  12.977  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.779  14.361  13.783  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -3.091  13.470  12.579  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -2.059  13.533  14.851  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.640  16.430  12.574  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.474  16.005  14.211  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.700  14.754  14.187  1.00  0.00           H  
ATOM    250  N   ASN A 265      -1.008  14.851  11.186  1.00  0.00           N  
ATOM    251  CA  ASN A 265      -0.003  14.362  10.252  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.092  15.405  10.067  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.269  15.069   9.931  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.653  14.055   8.902  1.00  0.00           C  
ATOM    255  CG  ASN A 265      -0.001  12.829   8.275  1.00  0.00           C  
ATOM    256  OD1 ASN A 265      -0.569  11.737   8.307  1.00  0.00           O  
ATOM    257  ND2 ASN A 265       1.166  12.944   7.702  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.897  15.091  10.852  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.434  13.457  10.645  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.707  13.865   9.047  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -0.530  14.901   8.244  1.00  0.00           H  
ATOM    262 HD21 ASN A 265       1.616  13.814   7.677  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       1.591  12.160   7.296  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.695  16.675  10.070  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.651  17.762   9.907  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.421  17.987  11.203  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.633  18.205  11.187  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.921  19.049   9.519  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.889  20.231   9.616  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.198  21.509   9.153  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.000  21.621   9.366  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.873  22.356   8.595  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.255  16.882  10.186  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.344  17.505   9.123  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.554  18.964   8.506  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.091  19.210  10.191  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.210  20.349  10.640  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.749  20.043   8.989  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.710  17.937  12.324  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.332  18.140  13.619  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.189  16.937  13.996  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.306  17.092  14.457  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.260  18.387  14.687  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       1.771  19.430  15.683  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       0.945  17.088  15.435  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       0.711  19.678  16.757  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.752  17.762  12.278  1.00  0.00           H  
ATOM    288  HA  ILE A 267       2.968  19.012  13.564  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.361  18.754  14.213  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       2.678  19.070  16.147  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       1.976  20.354  15.162  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.665  15.737  13.807  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.429  14.545  14.148  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.467  14.228  13.073  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.482  13.592  13.346  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.500  13.352  14.351  1.00  0.00           C  
ATOM    297  CG  LEU A 268       3.028  12.519  15.515  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.474  12.111  15.218  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       2.988  13.358  16.798  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.762  15.650  13.439  1.00  0.00           H  
ATOM    301  HA  LEU A 268       3.951  14.737  15.072  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.503  13.704  14.576  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.481  12.751  13.456  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.417  11.636  15.636  1.00  0.00           H  
ATOM    305  N   ASN A 269       4.193  14.675  11.856  1.00  0.00           N  
ATOM    306  CA  ASN A 269       5.090  14.454  10.720  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.517  14.106  11.157  1.00  0.00           C  
ATOM    308  O   ASN A 269       7.200  13.315  10.504  1.00  0.00           O  
ATOM    309  CB  ASN A 269       5.135  15.727   9.874  1.00  0.00           C  
ATOM    310  CG  ASN A 269       5.022  15.379   8.394  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       5.991  14.923   7.788  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       3.892  15.571   7.772  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.361  15.173  11.711  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.701  13.652  10.114  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.316  16.372  10.159  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       6.069  16.241  10.051  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       3.121  15.936   8.256  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       3.813  15.351   6.821  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.968  14.722  12.241  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.322  14.503  12.742  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.580  13.034  13.064  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.566  12.457  12.605  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.553  15.352  13.994  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.587  16.506  14.006  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.209  17.141  15.176  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.905  17.145  12.998  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.336  18.109  14.846  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.121  18.157  13.532  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.384  15.353  12.705  1.00  0.00           H  
ATOM    330  HA  HIS A 270       9.024  14.816  11.984  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.398  14.744  14.873  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.564  15.730  13.991  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.945  16.881  11.956  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       5.815  18.724  15.558  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.534  18.774  13.046  1.00  0.00           H  
ATOM    336  N   MET A 271       7.708  12.437  13.867  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.881  11.038  14.248  1.00  0.00           C  
ATOM    338  C   MET A 271       6.852  10.146  13.563  1.00  0.00           C  
ATOM    339  O   MET A 271       5.920  10.631  12.921  1.00  0.00           O  
ATOM    340  CB  MET A 271       7.752  10.896  15.765  1.00  0.00           C  
ATOM    341  CG  MET A 271       9.063  11.318  16.430  1.00  0.00           C  
ATOM    342  SD  MET A 271      10.379  10.176  15.944  1.00  0.00           S  
ATOM    343  CE  MET A 271      11.774  11.244  16.380  1.00  0.00           C  
ATOM    344  H   MET A 271       6.946  12.942  14.217  1.00  0.00           H  
ATOM    345  HA  MET A 271       8.869  10.718  13.955  1.00  0.00           H  
ATOM    346  HB2 MET A 271       6.949  11.528  16.118  1.00  0.00           H  
ATOM    347  HB3 MET A 271       7.538   9.867  16.014  1.00  0.00           H  
ATOM    348  HG2 MET A 271       9.320  12.318  16.116  1.00  0.00           H  
ATOM    349  HG3 MET A 271       8.945  11.296  17.503  1.00  0.00           H  
ATOM    350  N   LYS A 272       7.031   8.838  13.711  1.00  0.00           N  
ATOM    351  CA  LYS A 272       6.117   7.872  13.112  1.00  0.00           C  
ATOM    352  C   LYS A 272       5.694   6.834  14.145  1.00  0.00           C  
ATOM    353  O   LYS A 272       6.495   6.416  14.981  1.00  0.00           O  
ATOM    354  CB  LYS A 272       6.794   7.171  11.931  1.00  0.00           C  
ATOM    355  CG  LYS A 272       6.389   7.857  10.625  1.00  0.00           C  
ATOM    356  CD  LYS A 272       5.156   7.163  10.044  1.00  0.00           C  
ATOM    357  CE  LYS A 272       4.778   7.820   8.715  1.00  0.00           C  
ATOM    358  NZ  LYS A 272       3.529   8.614   8.890  1.00  0.00           N  
ATOM    359  H   LYS A 272       7.792   8.514  14.237  1.00  0.00           H  
ATOM    360  HA  LYS A 272       5.240   8.392  12.755  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       7.866   7.223  12.049  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       6.485   6.137  11.903  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       6.162   8.895  10.820  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       7.202   7.792   9.918  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       5.375   6.118   9.880  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       4.331   7.254  10.735  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       5.579   8.473   8.398  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       4.619   7.057   7.968  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272       3.679   9.581   8.538  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272       3.277   8.647   9.899  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272       2.757   8.168   8.353  1.00  0.00           H  
ATOM    372  N   ARG A 273       4.433   6.423  14.086  1.00  0.00           N  
ATOM    373  CA  ARG A 273       3.921   5.433  15.027  1.00  0.00           C  
ATOM    374  C   ARG A 273       3.531   4.150  14.299  1.00  0.00           C  
ATOM    375  O   ARG A 273       3.501   3.072  14.894  1.00  0.00           O  
ATOM    376  CB  ARG A 273       2.705   5.994  15.765  1.00  0.00           C  
ATOM    377  CG  ARG A 273       1.523   6.090  14.800  1.00  0.00           C  
ATOM    378  CD  ARG A 273       0.573   4.917  15.039  1.00  0.00           C  
ATOM    379  NE  ARG A 273      -0.127   5.085  16.308  1.00  0.00           N  
ATOM    380  CZ  ARG A 273      -1.377   4.662  16.464  1.00  0.00           C  
ATOM    381  NH1 ARG A 273      -1.999   4.082  15.473  1.00  0.00           N  
ATOM    382  NH2 ARG A 273      -1.984   4.826  17.608  1.00  0.00           N  
ATOM    383  H   ARG A 273       3.837   6.790  13.400  1.00  0.00           H  
ATOM    384  HA  ARG A 273       4.691   5.205  15.749  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       2.448   5.337  16.585  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       2.936   6.975  16.147  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       0.998   7.020  14.966  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       1.884   6.056  13.782  1.00  0.00           H  
ATOM    389  HD2 ARG A 273      -0.148   4.869  14.239  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       1.141   3.996  15.062  1.00  0.00           H  
ATOM    391  HE  ARG A 273       0.331   5.518  17.058  1.00  0.00           H  
ATOM    392 HH11 ARG A 273      -1.533   3.956  14.597  1.00  0.00           H  
ATOM    393 HH12 ARG A 273      -2.940   3.765  15.591  1.00  0.00           H  
ATOM    394 HH21 ARG A 273      -1.508   5.270  18.367  1.00  0.00           H  
ATOM    395 HH22 ARG A 273      -2.924   4.507  17.725  1.00  0.00           H  
ATOM    396  N   ALA A 274       3.232   4.273  13.012  1.00  0.00           N  
ATOM    397  CA  ALA A 274       2.847   3.119  12.217  1.00  0.00           C  
ATOM    398  C   ALA A 274       3.920   2.041  12.292  1.00  0.00           C  
ATOM    399  O   ALA A 274       5.043   2.294  12.727  1.00  0.00           O  
ATOM    400  CB  ALA A 274       2.635   3.534  10.760  1.00  0.00           C  
ATOM    401  H   ALA A 274       3.273   5.150  12.588  1.00  0.00           H  
ATOM    402  HA  ALA A 274       1.921   2.721  12.604  1.00  0.00           H  
ATOM    403  N   THR A 275       3.561   0.843  11.862  1.00  0.00           N  
ATOM    404  CA  THR A 275       4.494  -0.277  11.880  1.00  0.00           C  
ATOM    405  C   THR A 275       5.707   0.019  11.003  1.00  0.00           C  
ATOM    406  O   THR A 275       6.586  -0.827  10.838  1.00  0.00           O  
ATOM    407  CB  THR A 275       3.798  -1.544  11.382  1.00  0.00           C  
ATOM    408  OG1 THR A 275       3.441  -1.378  10.017  1.00  0.00           O  
ATOM    409  CG2 THR A 275       2.540  -1.798  12.213  1.00  0.00           C  
ATOM    410  H   THR A 275       2.652   0.710  11.528  1.00  0.00           H  
ATOM    411  HA  THR A 275       4.827  -0.439  12.894  1.00  0.00           H  
ATOM    412  HB  THR A 275       4.466  -2.385  11.481  1.00  0.00           H  
ATOM    413  HG1 THR A 275       2.718  -0.749   9.974  1.00  0.00           H  
ATOM    414  N   GLN A 276       5.750   1.225  10.446  1.00  0.00           N  
ATOM    415  CA  GLN A 276       6.863   1.619   9.589  1.00  0.00           C  
ATOM    416  C   GLN A 276       8.191   1.346  10.287  1.00  0.00           C  
ATOM    417  O   GLN A 276       9.255   1.402   9.670  1.00  0.00           O  
ATOM    418  CB  GLN A 276       6.759   3.107   9.248  1.00  0.00           C  
ATOM    419  CG  GLN A 276       7.705   3.434   8.091  1.00  0.00           C  
ATOM    420  CD  GLN A 276       7.202   2.784   6.807  1.00  0.00           C  
ATOM    421  OE1 GLN A 276       6.447   3.396   6.053  1.00  0.00           O  
ATOM    422  NE2 GLN A 276       7.579   1.569   6.511  1.00  0.00           N  
ATOM    423  H   GLN A 276       5.022   1.860  10.613  1.00  0.00           H  
ATOM    424  HA  GLN A 276       6.823   1.047   8.675  1.00  0.00           H  
ATOM    425  HB2 GLN A 276       5.743   3.339   8.961  1.00  0.00           H  
ATOM    426  HB3 GLN A 276       7.033   3.694  10.112  1.00  0.00           H  
ATOM    427  HG2 GLN A 276       7.751   4.504   7.958  1.00  0.00           H  
ATOM    428  HG3 GLN A 276       8.691   3.058   8.319  1.00  0.00           H  
ATOM    429 HE21 GLN A 276       8.181   1.083   7.112  1.00  0.00           H  
ATOM    430 HE22 GLN A 276       7.259   1.144   5.688  1.00  0.00           H  
ATOM    431  N   ILE A 277       8.118   1.047  11.579  1.00  0.00           N  
ATOM    432  CA  ILE A 277       9.316   0.762  12.361  1.00  0.00           C  
ATOM    433  C   ILE A 277      10.403   0.139  11.484  1.00  0.00           C  
ATOM    434  O   ILE A 277      10.346  -1.049  11.167  1.00  0.00           O  
ATOM    435  CB  ILE A 277       8.969  -0.199  13.503  1.00  0.00           C  
ATOM    436  CG1 ILE A 277       8.494   0.600  14.721  1.00  0.00           C  
ATOM    437  CG2 ILE A 277      10.204  -1.020  13.886  1.00  0.00           C  
ATOM    438  CD1 ILE A 277       9.619   1.514  15.217  1.00  0.00           C  
ATOM    439  H   ILE A 277       7.242   1.016  12.016  1.00  0.00           H  
ATOM    440  HA  ILE A 277       9.686   1.681  12.787  1.00  0.00           H  
ATOM    441  HB  ILE A 277       8.183  -0.867  13.182  1.00  0.00           H  
ATOM    442 HG12 ILE A 277       7.639   1.199  14.446  1.00  0.00           H  
ATOM    443 HG13 ILE A 277       8.216  -0.082  15.511  1.00  0.00           H  
ATOM    444  N   PRO A 278      11.396   0.901  11.105  1.00  0.00           N  
ATOM    445  CA  PRO A 278      12.516   0.389  10.277  1.00  0.00           C  
ATOM    446  C   PRO A 278      13.516  -0.358  11.151  1.00  0.00           C  
ATOM    447  O   PRO A 278      13.715  -1.563  11.001  1.00  0.00           O  
ATOM    448  CB  PRO A 278      13.133   1.654   9.683  1.00  0.00           C  
ATOM    449  CG  PRO A 278      12.824   2.744  10.659  1.00  0.00           C  
ATOM    450  CD  PRO A 278      11.562   2.328  11.423  1.00  0.00           C  
ATOM    451  HA  PRO A 278      12.147  -0.247   9.489  1.00  0.00           H  
ATOM    452  HB2 PRO A 278      14.203   1.534   9.578  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      12.684   1.877   8.728  1.00  0.00           H  
ATOM    454  HG2 PRO A 278      13.651   2.867  11.345  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      12.640   3.668  10.134  1.00  0.00           H  
ATOM    456  HD2 PRO A 278      11.705   2.466  12.486  1.00  0.00           H  
ATOM    457  HD3 PRO A 278      10.706   2.888  11.079  1.00  0.00           H  
ATOM    458  N   SER A 279      14.109   0.370  12.091  1.00  0.00           N  
ATOM    459  CA  SER A 279      15.050  -0.211  13.026  1.00  0.00           C  
ATOM    460  C   SER A 279      15.485   0.841  14.028  1.00  0.00           C  
ATOM    461  O   SER A 279      16.274   1.735  13.721  1.00  0.00           O  
ATOM    462  CB  SER A 279      16.262  -0.775  12.304  1.00  0.00           C  
ATOM    463  OG  SER A 279      16.747   0.180  11.369  1.00  0.00           O  
ATOM    464  H   SER A 279      13.885   1.318  12.179  1.00  0.00           H  
ATOM    465  HA  SER A 279      14.559  -1.014  13.557  1.00  0.00           H  
ATOM    466  HB2 SER A 279      17.028  -0.993  13.025  1.00  0.00           H  
ATOM    467  HB3 SER A 279      15.979  -1.685  11.797  1.00  0.00           H  
ATOM    468  HG  SER A 279      17.511   0.614  11.756  1.00  0.00           H  
ATOM    469  N   TYR A 280      14.946   0.723  15.223  1.00  0.00           N  
ATOM    470  CA  TYR A 280      15.239   1.654  16.298  1.00  0.00           C  
ATOM    471  C   TYR A 280      16.706   1.585  16.713  1.00  0.00           C  
ATOM    472  O   TYR A 280      17.486   2.497  16.438  1.00  0.00           O  
ATOM    473  CB  TYR A 280      14.352   1.313  17.495  1.00  0.00           C  
ATOM    474  CG  TYR A 280      13.579   0.048  17.190  1.00  0.00           C  
ATOM    475  CD1 TYR A 280      14.260  -1.130  16.842  1.00  0.00           C  
ATOM    476  CD2 TYR A 280      12.182   0.052  17.252  1.00  0.00           C  
ATOM    477  CE1 TYR A 280      13.543  -2.296  16.559  1.00  0.00           C  
ATOM    478  CE2 TYR A 280      11.466  -1.115  16.969  1.00  0.00           C  
ATOM    479  CZ  TYR A 280      12.144  -2.289  16.623  1.00  0.00           C  
ATOM    480  OH  TYR A 280      11.436  -3.440  16.345  1.00  0.00           O  
ATOM    481  H   TYR A 280      14.317  -0.005  15.383  1.00  0.00           H  
ATOM    482  HA  TYR A 280      15.011   2.657  15.972  1.00  0.00           H  
ATOM    483  HB2 TYR A 280      14.966   1.161  18.371  1.00  0.00           H  
ATOM    484  HB3 TYR A 280      13.660   2.122  17.674  1.00  0.00           H  
ATOM    485  HD1 TYR A 280      15.336  -1.135  16.784  1.00  0.00           H  
ATOM    486  HD2 TYR A 280      11.655   0.958  17.513  1.00  0.00           H  
ATOM    487  HE1 TYR A 280      14.070  -3.199  16.288  1.00  0.00           H  
ATOM    488  HE2 TYR A 280      10.390  -1.110  17.018  1.00  0.00           H  
ATOM    489  HH  TYR A 280      10.562  -3.183  16.039  1.00  0.00           H  
ATOM    490  N   LYS A 281      17.064   0.505  17.395  1.00  0.00           N  
ATOM    491  CA  LYS A 281      18.433   0.327  17.872  1.00  0.00           C  
ATOM    492  C   LYS A 281      19.369  -0.125  16.760  1.00  0.00           C  
ATOM    493  O   LYS A 281      20.401   0.501  16.532  1.00  0.00           O  
ATOM    494  CB  LYS A 281      18.477  -0.697  18.999  1.00  0.00           C  
ATOM    495  CG  LYS A 281      17.253  -0.526  19.901  1.00  0.00           C  
ATOM    496  CD  LYS A 281      17.705  -0.399  21.357  1.00  0.00           C  
ATOM    497  CE  LYS A 281      16.480  -0.245  22.260  1.00  0.00           C  
ATOM    498  NZ  LYS A 281      16.288  -1.493  23.052  1.00  0.00           N  
ATOM    499  H   LYS A 281      16.392  -0.177  17.591  1.00  0.00           H  
ATOM    500  HA  LYS A 281      18.787   1.272  18.256  1.00  0.00           H  
ATOM    501  HB2 LYS A 281      18.483  -1.690  18.575  1.00  0.00           H  
ATOM    502  HB3 LYS A 281      19.375  -0.546  19.578  1.00  0.00           H  
ATOM    503  HG2 LYS A 281      16.713   0.365  19.613  1.00  0.00           H  
ATOM    504  HG3 LYS A 281      16.609  -1.386  19.800  1.00  0.00           H  
ATOM    505  HD2 LYS A 281      18.255  -1.284  21.642  1.00  0.00           H  
ATOM    506  HD3 LYS A 281      18.339   0.468  21.462  1.00  0.00           H  
ATOM    507  HE2 LYS A 281      16.631   0.588  22.931  1.00  0.00           H  
ATOM    508  HE3 LYS A 281      15.605  -0.064  21.654  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281      15.819  -2.209  22.463  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281      15.698  -1.286  23.885  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281      17.212  -1.853  23.363  1.00  0.00           H  
ATOM    512  N   LYS A 282      19.021  -1.220  16.083  1.00  0.00           N  
ATOM    513  CA  LYS A 282      19.866  -1.732  15.006  1.00  0.00           C  
ATOM    514  C   LYS A 282      20.657  -0.587  14.390  1.00  0.00           C  
ATOM    515  O   LYS A 282      21.819  -0.743  14.015  1.00  0.00           O  
ATOM    516  CB  LYS A 282      19.013  -2.413  13.934  1.00  0.00           C  
ATOM    517  CG  LYS A 282      19.564  -3.812  13.646  1.00  0.00           C  
ATOM    518  CD  LYS A 282      20.858  -3.696  12.837  1.00  0.00           C  
ATOM    519  CE  LYS A 282      20.542  -3.816  11.345  1.00  0.00           C  
ATOM    520  NZ  LYS A 282      19.249  -3.136  11.054  1.00  0.00           N  
ATOM    521  H   LYS A 282      18.192  -1.691  16.315  1.00  0.00           H  
ATOM    522  HA  LYS A 282      20.558  -2.453  15.417  1.00  0.00           H  
ATOM    523  HB2 LYS A 282      17.994  -2.494  14.284  1.00  0.00           H  
ATOM    524  HB3 LYS A 282      19.040  -1.826  13.028  1.00  0.00           H  
ATOM    525  HG2 LYS A 282      19.767  -4.319  14.578  1.00  0.00           H  
ATOM    526  HG3 LYS A 282      18.839  -4.375  13.079  1.00  0.00           H  
ATOM    527  HD2 LYS A 282      21.321  -2.738  13.033  1.00  0.00           H  
ATOM    528  HD3 LYS A 282      21.534  -4.487  13.124  1.00  0.00           H  
ATOM    529  HE2 LYS A 282      21.330  -3.350  10.772  1.00  0.00           H  
ATOM    530  HE3 LYS A 282      20.471  -4.859  11.075  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282      19.303  -2.143  11.358  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282      18.482  -3.616  11.569  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282      19.059  -3.174  10.033  1.00  0.00           H  
ATOM    534  N   LEU A 283      20.013   0.573  14.314  1.00  0.00           N  
ATOM    535  CA  LEU A 283      20.647   1.766  13.770  1.00  0.00           C  
ATOM    536  C   LEU A 283      21.847   2.157  14.626  1.00  0.00           C  
ATOM    537  O   LEU A 283      22.954   2.349  14.124  1.00  0.00           O  
ATOM    538  CB  LEU A 283      19.634   2.917  13.760  1.00  0.00           C  
ATOM    539  CG  LEU A 283      20.325   4.215  13.333  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      21.178   4.768  14.480  1.00  0.00           C  
ATOM    541  CD2 LEU A 283      21.220   3.924  12.136  1.00  0.00           C  
ATOM    542  H   LEU A 283      19.093   0.631  14.647  1.00  0.00           H  
ATOM    543  HA  LEU A 283      20.973   1.570  12.761  1.00  0.00           H  
ATOM    544  HB2 LEU A 283      18.840   2.688  13.065  1.00  0.00           H  
ATOM    545  HB3 LEU A 283      19.220   3.040  14.750  1.00  0.00           H  
ATOM    546  HG  LEU A 283      19.578   4.944  13.056  1.00  0.00           H  
ATOM    547  N   ILE A 284      21.598   2.273  15.923  1.00  0.00           N  
ATOM    548  CA  ILE A 284      22.630   2.649  16.887  1.00  0.00           C  
ATOM    549  C   ILE A 284      24.020   2.513  16.279  1.00  0.00           C  
ATOM    550  O   ILE A 284      24.827   3.439  16.344  1.00  0.00           O  
ATOM    551  CB  ILE A 284      22.515   1.766  18.133  1.00  0.00           C  
ATOM    552  CG1 ILE A 284      23.127   2.493  19.331  1.00  0.00           C  
ATOM    553  CG2 ILE A 284      23.260   0.448  17.907  1.00  0.00           C  
ATOM    554  CD1 ILE A 284      23.126   1.565  20.548  1.00  0.00           C  
ATOM    555  H   ILE A 284      20.689   2.106  16.239  1.00  0.00           H  
ATOM    556  HA  ILE A 284      22.476   3.677  17.177  1.00  0.00           H  
ATOM    557  HB  ILE A 284      21.473   1.558  18.331  1.00  0.00           H  
ATOM    558 HG12 ILE A 284      24.140   2.780  19.095  1.00  0.00           H  
ATOM    559 HG13 ILE A 284      22.545   3.375  19.553  1.00  0.00           H  
ATOM    560  N   MET A 285      24.290   1.365  15.667  1.00  0.00           N  
ATOM    561  CA  MET A 285      25.582   1.146  15.031  1.00  0.00           C  
ATOM    562  C   MET A 285      25.465   1.386  13.532  1.00  0.00           C  
ATOM    563  O   MET A 285      24.801   0.631  12.822  1.00  0.00           O  
ATOM    564  CB  MET A 285      26.061  -0.282  15.287  1.00  0.00           C  
ATOM    565  CG  MET A 285      27.183  -0.270  16.326  1.00  0.00           C  
ATOM    566  SD  MET A 285      27.752  -1.963  16.622  1.00  0.00           S  
ATOM    567  CE  MET A 285      29.527  -1.611  16.613  1.00  0.00           C  
ATOM    568  H   MET A 285      23.606   0.665  15.628  1.00  0.00           H  
ATOM    569  HA  MET A 285      26.301   1.837  15.445  1.00  0.00           H  
ATOM    570  HB2 MET A 285      25.236  -0.873  15.653  1.00  0.00           H  
ATOM    571  HB3 MET A 285      26.429  -0.709  14.367  1.00  0.00           H  
ATOM    572  HG2 MET A 285      28.006   0.326  15.960  1.00  0.00           H  
ATOM    573  HG3 MET A 285      26.815   0.153  17.248  1.00  0.00           H  
ATOM    574  N   TYR A 286      26.106   2.445  13.061  1.00  0.00           N  
ATOM    575  CA  TYR A 286      26.062   2.784  11.644  1.00  0.00           C  
ATOM    576  C   TYR A 286      27.156   2.043  10.881  1.00  0.00           C  
ATOM    577  O   TYR A 286      28.145   2.671  10.544  1.00  0.00           O  
ATOM    578  CB  TYR A 286      26.238   4.294  11.460  1.00  0.00           C  
ATOM    579  CG  TYR A 286      25.535   5.032  12.567  1.00  0.00           C  
ATOM    580  CD1 TYR A 286      26.153   5.170  13.812  1.00  0.00           C  
ATOM    581  CD2 TYR A 286      24.274   5.592  12.343  1.00  0.00           C  
ATOM    582  CE1 TYR A 286      25.511   5.866  14.836  1.00  0.00           C  
ATOM    583  CE2 TYR A 286      23.630   6.290  13.366  1.00  0.00           C  
ATOM    584  CZ  TYR A 286      24.247   6.429  14.615  1.00  0.00           C  
ATOM    585  OH  TYR A 286      23.612   7.119  15.627  1.00  0.00           O  
ATOM    586  OXT TYR A 286      26.986   0.858  10.646  1.00  0.00           O  
ATOM    587  H   TYR A 286      26.614   3.011  13.677  1.00  0.00           H  
ATOM    588  HA  TYR A 286      25.101   2.494  11.247  1.00  0.00           H  
ATOM    589  HB2 TYR A 286      27.286   4.541  11.483  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      25.817   4.593  10.515  1.00  0.00           H  
ATOM    591  HD1 TYR A 286      27.126   4.736  13.984  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      23.795   5.482  11.380  1.00  0.00           H  
ATOM    593  HE1 TYR A 286      25.991   5.970  15.796  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      22.658   6.720  13.189  1.00  0.00           H  
ATOM    595  HH  TYR A 286      22.666   7.058  15.480  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 248     -14.686 -13.044  10.710  1.00  0.00           N  
ATOM      2  CA  GLY A 248     -15.220 -12.334   9.512  1.00  0.00           C  
ATOM      3  C   GLY A 248     -14.138 -11.430   8.932  1.00  0.00           C  
ATOM      4  O   GLY A 248     -13.457 -11.797   7.974  1.00  0.00           O  
ATOM      5  H1  GLY A 248     -15.404 -13.702  11.073  1.00  0.00           H  
ATOM      6  H2  GLY A 248     -14.451 -12.351  11.448  1.00  0.00           H  
ATOM      7  H3  GLY A 248     -13.831 -13.574  10.446  1.00  0.00           H  
ATOM      8  HA2 GLY A 248     -15.522 -13.059   8.770  1.00  0.00           H  
ATOM      9  HA3 GLY A 248     -16.071 -11.734   9.799  1.00  0.00           H  
ATOM     10  N   ILE A 249     -13.983 -10.250   9.520  1.00  0.00           N  
ATOM     11  CA  ILE A 249     -12.977  -9.300   9.057  1.00  0.00           C  
ATOM     12  C   ILE A 249     -11.581  -9.903   9.171  1.00  0.00           C  
ATOM     13  O   ILE A 249     -10.699  -9.610   8.366  1.00  0.00           O  
ATOM     14  CB  ILE A 249     -13.051  -8.019   9.889  1.00  0.00           C  
ATOM     15  CG1 ILE A 249     -11.958  -7.049   9.431  1.00  0.00           C  
ATOM     16  CG2 ILE A 249     -12.841  -8.357  11.365  1.00  0.00           C  
ATOM     17  CD1 ILE A 249     -12.236  -5.658  10.007  1.00  0.00           C  
ATOM     18  H   ILE A 249     -14.553 -10.012  10.282  1.00  0.00           H  
ATOM     19  HA  ILE A 249     -13.173  -9.057   8.023  1.00  0.00           H  
ATOM     20  HB  ILE A 249     -14.019  -7.559   9.759  1.00  0.00           H  
ATOM     21 HG12 ILE A 249     -10.996  -7.398   9.781  1.00  0.00           H  
ATOM     22 HG13 ILE A 249     -11.952  -6.996   8.353  1.00  0.00           H  
ATOM     23  N   HIS A 250     -11.391 -10.747  10.180  1.00  0.00           N  
ATOM     24  CA  HIS A 250     -10.099 -11.389  10.397  1.00  0.00           C  
ATOM     25  C   HIS A 250      -9.580 -12.009   9.103  1.00  0.00           C  
ATOM     26  O   HIS A 250      -8.382 -11.970   8.823  1.00  0.00           O  
ATOM     27  CB  HIS A 250     -10.233 -12.475  11.465  1.00  0.00           C  
ATOM     28  CG  HIS A 250      -9.900 -11.895  12.812  1.00  0.00           C  
ATOM     29  ND1 HIS A 250     -10.413 -10.681  13.238  1.00  0.00           N  
ATOM     30  CD2 HIS A 250      -9.109 -12.350  13.837  1.00  0.00           C  
ATOM     31  CE1 HIS A 250      -9.928 -10.447  14.471  1.00  0.00           C  
ATOM     32  NE2 HIS A 250      -9.128 -11.433  14.883  1.00  0.00           N  
ATOM     33  H   HIS A 250     -12.133 -10.942  10.791  1.00  0.00           H  
ATOM     34  HA  HIS A 250      -9.392 -10.648  10.740  1.00  0.00           H  
ATOM     35  HB2 HIS A 250     -11.248 -12.848  11.474  1.00  0.00           H  
ATOM     36  HB3 HIS A 250      -9.552 -13.285  11.243  1.00  0.00           H  
ATOM     37  HD2 HIS A 250      -8.555 -13.278  13.831  1.00  0.00           H  
ATOM     38  HE1 HIS A 250     -10.159  -9.569  15.056  1.00  0.00           H  
ATOM     39  HE2 HIS A 250      -8.656 -11.497  15.740  1.00  0.00           H  
ATOM     40  N   LYS A 251     -10.488 -12.586   8.323  1.00  0.00           N  
ATOM     41  CA  LYS A 251     -10.108 -13.218   7.064  1.00  0.00           C  
ATOM     42  C   LYS A 251      -9.717 -12.171   6.027  1.00  0.00           C  
ATOM     43  O   LYS A 251      -8.538 -11.998   5.721  1.00  0.00           O  
ATOM     44  CB  LYS A 251     -11.271 -14.058   6.528  1.00  0.00           C  
ATOM     45  CG  LYS A 251     -11.408 -15.342   7.352  1.00  0.00           C  
ATOM     46  CD  LYS A 251     -12.495 -15.153   8.414  1.00  0.00           C  
ATOM     47  CE  LYS A 251     -12.725 -16.477   9.144  1.00  0.00           C  
ATOM     48  NZ  LYS A 251     -13.874 -16.334  10.082  1.00  0.00           N  
ATOM     49  H   LYS A 251     -11.427 -12.591   8.601  1.00  0.00           H  
ATOM     50  HA  LYS A 251      -9.262 -13.864   7.238  1.00  0.00           H  
ATOM     51  HB2 LYS A 251     -12.186 -13.488   6.594  1.00  0.00           H  
ATOM     52  HB3 LYS A 251     -11.082 -14.315   5.496  1.00  0.00           H  
ATOM     53  HG2 LYS A 251     -11.680 -16.159   6.700  1.00  0.00           H  
ATOM     54  HG3 LYS A 251     -10.471 -15.565   7.837  1.00  0.00           H  
ATOM     55  HD2 LYS A 251     -12.179 -14.400   9.122  1.00  0.00           H  
ATOM     56  HD3 LYS A 251     -13.412 -14.842   7.940  1.00  0.00           H  
ATOM     57  HE2 LYS A 251     -12.942 -17.253   8.424  1.00  0.00           H  
ATOM     58  HE3 LYS A 251     -11.838 -16.741   9.700  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251     -14.765 -16.403   9.553  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251     -13.821 -15.408  10.554  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251     -13.837 -17.089  10.795  1.00  0.00           H  
ATOM     62  N   GLN A 252     -10.713 -11.479   5.483  1.00  0.00           N  
ATOM     63  CA  GLN A 252     -10.459 -10.456   4.474  1.00  0.00           C  
ATOM     64  C   GLN A 252     -10.051  -9.138   5.124  1.00  0.00           C  
ATOM     65  O   GLN A 252     -10.539  -8.786   6.199  1.00  0.00           O  
ATOM     66  CB  GLN A 252     -11.712 -10.244   3.622  1.00  0.00           C  
ATOM     67  CG  GLN A 252     -11.570  -8.953   2.813  1.00  0.00           C  
ATOM     68  CD  GLN A 252     -12.579  -8.943   1.669  1.00  0.00           C  
ATOM     69  OE1 GLN A 252     -13.419  -8.047   1.588  1.00  0.00           O  
ATOM     70  NE2 GLN A 252     -12.546  -9.893   0.774  1.00  0.00           N  
ATOM     71  H   GLN A 252     -11.636 -11.663   5.761  1.00  0.00           H  
ATOM     72  HA  GLN A 252      -9.658 -10.791   3.832  1.00  0.00           H  
ATOM     73  HB2 GLN A 252     -11.836 -11.080   2.949  1.00  0.00           H  
ATOM     74  HB3 GLN A 252     -12.576 -10.169   4.264  1.00  0.00           H  
ATOM     75  HG2 GLN A 252     -11.750  -8.104   3.457  1.00  0.00           H  
ATOM     76  HG3 GLN A 252     -10.571  -8.891   2.408  1.00  0.00           H  
ATOM     77 HE21 GLN A 252     -11.876 -10.605   0.839  1.00  0.00           H  
ATOM     78 HE22 GLN A 252     -13.191  -9.892   0.036  1.00  0.00           H  
ATOM     79  N   LYS A 253      -9.155  -8.414   4.461  1.00  0.00           N  
ATOM     80  CA  LYS A 253      -8.685  -7.133   4.975  1.00  0.00           C  
ATOM     81  C   LYS A 253      -8.463  -6.151   3.829  1.00  0.00           C  
ATOM     82  O   LYS A 253      -8.194  -6.554   2.697  1.00  0.00           O  
ATOM     83  CB  LYS A 253      -7.376  -7.330   5.745  1.00  0.00           C  
ATOM     84  CG  LYS A 253      -7.541  -6.823   7.181  1.00  0.00           C  
ATOM     85  CD  LYS A 253      -6.166  -6.710   7.843  1.00  0.00           C  
ATOM     86  CE  LYS A 253      -5.469  -8.072   7.816  1.00  0.00           C  
ATOM     87  NZ  LYS A 253      -6.434  -9.134   8.217  1.00  0.00           N  
ATOM     88  H   LYS A 253      -8.805  -8.746   3.610  1.00  0.00           H  
ATOM     89  HA  LYS A 253      -9.429  -6.732   5.643  1.00  0.00           H  
ATOM     90  HB2 LYS A 253      -7.122  -8.379   5.761  1.00  0.00           H  
ATOM     91  HB3 LYS A 253      -6.586  -6.776   5.259  1.00  0.00           H  
ATOM     92  HG2 LYS A 253      -8.017  -5.854   7.167  1.00  0.00           H  
ATOM     93  HG3 LYS A 253      -8.151  -7.517   7.739  1.00  0.00           H  
ATOM     94  HD2 LYS A 253      -5.567  -5.987   7.308  1.00  0.00           H  
ATOM     95  HD3 LYS A 253      -6.286  -6.390   8.868  1.00  0.00           H  
ATOM     96  HE2 LYS A 253      -5.109  -8.272   6.816  1.00  0.00           H  
ATOM     97  HE3 LYS A 253      -4.636  -8.064   8.502  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253      -5.950 -10.053   8.234  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253      -7.218  -9.166   7.533  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253      -6.809  -8.922   9.164  1.00  0.00           H  
ATOM    101  N   GLU A 254      -8.577  -4.860   4.127  1.00  0.00           N  
ATOM    102  CA  GLU A 254      -8.387  -3.832   3.111  1.00  0.00           C  
ATOM    103  C   GLU A 254      -7.983  -2.507   3.752  1.00  0.00           C  
ATOM    104  O   GLU A 254      -8.744  -1.921   4.523  1.00  0.00           O  
ATOM    105  CB  GLU A 254      -9.682  -3.647   2.316  1.00  0.00           C  
ATOM    106  CG  GLU A 254      -9.481  -2.565   1.255  1.00  0.00           C  
ATOM    107  CD  GLU A 254     -10.278  -2.912   0.002  1.00  0.00           C  
ATOM    108  OE1 GLU A 254      -9.870  -3.818  -0.704  1.00  0.00           O  
ATOM    109  OE2 GLU A 254     -11.286  -2.265  -0.232  1.00  0.00           O  
ATOM    110  H   GLU A 254      -8.793  -4.595   5.045  1.00  0.00           H  
ATOM    111  HA  GLU A 254      -7.607  -4.148   2.434  1.00  0.00           H  
ATOM    112  HB2 GLU A 254      -9.944  -4.579   1.835  1.00  0.00           H  
ATOM    113  HB3 GLU A 254     -10.476  -3.351   2.984  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -9.818  -1.615   1.645  1.00  0.00           H  
ATOM    115  HG3 GLU A 254      -8.432  -2.498   1.005  1.00  0.00           H  
ATOM    116  N   LYS A 255      -6.780  -2.040   3.426  1.00  0.00           N  
ATOM    117  CA  LYS A 255      -6.281  -0.783   3.973  1.00  0.00           C  
ATOM    118  C   LYS A 255      -6.241  -0.833   5.497  1.00  0.00           C  
ATOM    119  O   LYS A 255      -5.649  -1.737   6.086  1.00  0.00           O  
ATOM    120  CB  LYS A 255      -7.177   0.375   3.529  1.00  0.00           C  
ATOM    121  CG  LYS A 255      -7.077   0.549   2.013  1.00  0.00           C  
ATOM    122  CD  LYS A 255      -7.472   1.979   1.638  1.00  0.00           C  
ATOM    123  CE  LYS A 255      -7.913   2.021   0.174  1.00  0.00           C  
ATOM    124  NZ  LYS A 255      -6.816   1.503  -0.691  1.00  0.00           N  
ATOM    125  H   LYS A 255      -6.219  -2.549   2.807  1.00  0.00           H  
ATOM    126  HA  LYS A 255      -5.282  -0.612   3.602  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -8.201   0.162   3.802  1.00  0.00           H  
ATOM    128  HB3 LYS A 255      -6.856   1.284   4.015  1.00  0.00           H  
ATOM    129  HG2 LYS A 255      -6.062   0.359   1.695  1.00  0.00           H  
ATOM    130  HG3 LYS A 255      -7.744  -0.147   1.526  1.00  0.00           H  
ATOM    131  HD2 LYS A 255      -8.287   2.303   2.270  1.00  0.00           H  
ATOM    132  HD3 LYS A 255      -6.626   2.635   1.776  1.00  0.00           H  
ATOM    133  HE2 LYS A 255      -8.793   1.409   0.044  1.00  0.00           H  
ATOM    134  HE3 LYS A 255      -8.139   3.040  -0.105  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255      -7.092   1.586  -1.690  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255      -6.638   0.504  -0.461  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255      -5.952   2.056  -0.525  1.00  0.00           H  
ATOM    138  N   SER A 256      -6.878   0.149   6.126  1.00  0.00           N  
ATOM    139  CA  SER A 256      -6.917   0.221   7.581  1.00  0.00           C  
ATOM    140  C   SER A 256      -7.834   1.353   8.029  1.00  0.00           C  
ATOM    141  O   SER A 256      -7.727   2.480   7.542  1.00  0.00           O  
ATOM    142  CB  SER A 256      -5.510   0.451   8.132  1.00  0.00           C  
ATOM    143  OG  SER A 256      -4.651   0.859   7.074  1.00  0.00           O  
ATOM    144  H   SER A 256      -7.330   0.840   5.599  1.00  0.00           H  
ATOM    145  HA  SER A 256      -7.296  -0.712   7.969  1.00  0.00           H  
ATOM    146  HB2 SER A 256      -5.536   1.222   8.884  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -5.143  -0.467   8.574  1.00  0.00           H  
ATOM    148  HG  SER A 256      -5.035   0.557   6.248  1.00  0.00           H  
ATOM    149  N   ARG A 257      -8.740   1.050   8.952  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -9.674   2.054   9.448  1.00  0.00           C  
ATOM    151  C   ARG A 257      -9.008   2.954  10.482  1.00  0.00           C  
ATOM    152  O   ARG A 257      -8.316   2.478  11.383  1.00  0.00           O  
ATOM    153  CB  ARG A 257     -10.896   1.374  10.071  1.00  0.00           C  
ATOM    154  CG  ARG A 257     -10.483   0.643  11.351  1.00  0.00           C  
ATOM    155  CD  ARG A 257     -11.480  -0.481  11.639  1.00  0.00           C  
ATOM    156  NE  ARG A 257     -11.025  -1.283  12.770  1.00  0.00           N  
ATOM    157  CZ  ARG A 257     -11.650  -2.403  13.113  1.00  0.00           C  
ATOM    158  NH1 ARG A 257     -12.692  -2.802  12.435  1.00  0.00           N  
ATOM    159  NH2 ARG A 257     -11.224  -3.105  14.127  1.00  0.00           N  
ATOM    160  H   ARG A 257      -8.784   0.135   9.301  1.00  0.00           H  
ATOM    161  HA  ARG A 257     -10.003   2.662   8.618  1.00  0.00           H  
ATOM    162  HB2 ARG A 257     -11.640   2.121  10.308  1.00  0.00           H  
ATOM    163  HB3 ARG A 257     -11.309   0.663   9.371  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -9.495   0.226  11.223  1.00  0.00           H  
ATOM    165  HG3 ARG A 257     -10.478   1.337  12.177  1.00  0.00           H  
ATOM    166  HD2 ARG A 257     -12.442  -0.053  11.872  1.00  0.00           H  
ATOM    167  HD3 ARG A 257     -11.570  -1.110  10.765  1.00  0.00           H  
ATOM    168  HE  ARG A 257     -10.244  -0.991  13.285  1.00  0.00           H  
ATOM    169 HH11 ARG A 257     -13.019  -2.263  11.658  1.00  0.00           H  
ATOM    170 HH12 ARG A 257     -13.163  -3.646  12.692  1.00  0.00           H  
ATOM    171 HH21 ARG A 257     -10.426  -2.801  14.646  1.00  0.00           H  
ATOM    172 HH22 ARG A 257     -11.697  -3.949  14.384  1.00  0.00           H  
ATOM    173  N   LEU A 258      -9.227   4.257  10.345  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -8.650   5.225  11.268  1.00  0.00           C  
ATOM    175  C   LEU A 258      -9.172   6.624  10.960  1.00  0.00           C  
ATOM    176  O   LEU A 258      -9.510   6.932   9.817  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -7.126   5.212  11.161  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -6.544   6.220  12.151  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -5.282   5.638  12.792  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -6.192   7.515  11.415  1.00  0.00           C  
ATOM    181  H   LEU A 258      -9.787   4.576   9.609  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -8.932   4.959  12.276  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -6.757   4.223  11.389  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -6.833   5.485  10.157  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -7.276   6.427  12.918  1.00  0.00           H  
ATOM    186  N   GLN A 259      -9.238   7.469  11.983  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -9.724   8.831  11.801  1.00  0.00           C  
ATOM    188  C   GLN A 259      -8.826   9.827  12.526  1.00  0.00           C  
ATOM    189  O   GLN A 259      -8.644   9.746  13.740  1.00  0.00           O  
ATOM    190  CB  GLN A 259     -11.154   8.952  12.328  1.00  0.00           C  
ATOM    191  CG  GLN A 259     -11.329   8.047  13.548  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -11.814   6.670  13.110  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -11.276   5.652  13.547  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -12.804   6.578  12.266  1.00  0.00           N  
ATOM    195  H   GLN A 259      -8.957   7.174  12.873  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -9.721   9.061  10.749  1.00  0.00           H  
ATOM    197  HB2 GLN A 259     -11.348   9.977  12.608  1.00  0.00           H  
ATOM    198  HB3 GLN A 259     -11.848   8.652  11.557  1.00  0.00           H  
ATOM    199  HG2 GLN A 259     -10.382   7.949  14.060  1.00  0.00           H  
ATOM    200  HG3 GLN A 259     -12.054   8.484  14.218  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -13.230   7.389  11.920  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -13.122   5.697  11.978  1.00  0.00           H  
ATOM    203  N   GLY A 260      -8.271  10.768  11.770  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.395  11.781  12.344  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.238  12.956  11.386  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.211  12.775  10.169  1.00  0.00           O  
ATOM    207  H   GLY A 260      -8.454  10.783  10.807  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -7.819  12.132  13.274  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.426  11.348  12.534  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.134  14.158  11.940  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -6.979  15.350  11.120  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.572  15.427  10.546  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.592  15.136  11.231  1.00  0.00           O  
ATOM    214  H   GLY A 261      -7.161  14.246  12.913  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.696  15.321  10.312  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.162  16.224  11.727  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.482  15.820   9.283  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.189  15.931   8.618  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.225  16.772   9.450  1.00  0.00           C  
ATOM    220  O   VAL A 262      -2.011  16.577   9.393  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.360  16.562   7.235  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.992  15.542   6.284  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.269  17.788   7.345  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.300  16.034   8.791  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.773  14.942   8.498  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.392  16.859   6.854  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.769  17.705  10.225  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.934  18.558  11.062  1.00  0.00           C  
ATOM    229  C   LEU A 263      -1.987  17.703  11.895  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.767  17.850  11.812  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.805  19.412  11.985  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.245  20.835  12.038  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -3.957  21.623  13.140  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.743  20.782  12.338  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.743  17.819  10.236  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.352  19.209  10.428  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.816  19.436  11.605  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.803  18.987  12.977  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.407  21.321  11.087  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.556  16.802  12.691  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.747  15.923  13.525  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.642  15.292  12.689  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.510  15.217  13.116  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.624  14.831  14.141  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -2.681  13.623  13.203  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -2.034  14.406  15.487  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.532  16.724  12.712  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.299  16.503  14.318  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.622  15.216  14.290  1.00  0.00           H  
ATOM    250  N   ASN A 265      -1.004  14.851  11.488  1.00  0.00           N  
ATOM    251  CA  ASN A 265      -0.036  14.242  10.588  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.035  15.261  10.222  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.197  14.911  10.020  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.735  13.745   9.322  1.00  0.00           C  
ATOM    255  CG  ASN A 265       0.298  13.293   8.295  1.00  0.00           C  
ATOM    256  OD1 ASN A 265       1.222  12.551   8.626  1.00  0.00           O  
ATOM    257  ND2 ASN A 265       0.194  13.698   7.058  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.935  14.947  11.199  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.430  13.404  11.085  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.381  12.916   9.570  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -1.327  14.544   8.903  1.00  0.00           H  
ATOM    262 HD21 ASN A 265      -0.543  14.288   6.795  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       0.853  13.413   6.392  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.632  16.528  10.151  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.565  17.598   9.822  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.414  17.950  11.038  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.631  18.111  10.936  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.810  18.843   9.357  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.784  20.020   9.274  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.076  21.246   8.706  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.346  21.090   7.742  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.274  22.323   9.243  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.307  16.746  10.331  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.211  17.267   9.027  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.379  18.659   8.383  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.025  19.074  10.062  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.160  20.246  10.262  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.610  19.754   8.630  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.762  18.069  12.191  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.461  18.399  13.418  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.287  17.209  13.885  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.444  17.356  14.236  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.456  18.819  14.502  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       2.031  20.001  15.288  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       1.184  17.656  15.463  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       1.078  20.372  16.425  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.798  17.931  12.215  1.00  0.00           H  
ATOM    288  HA  ILE A 267       3.127  19.227  13.225  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.530  19.117  14.033  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       2.993  19.728  15.697  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       2.148  20.848  14.629  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.693  16.027  13.887  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.422  14.843  14.312  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.332  14.333  13.198  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.341  13.681  13.457  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.458  13.745  14.749  1.00  0.00           C  
ATOM    297  CG  LEU A 268       3.059  13.018  15.949  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.438  12.483  15.567  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       3.200  14.001  17.117  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.761  15.948  13.596  1.00  0.00           H  
ATOM    301  HA  LEU A 268       4.038  15.114  15.154  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.509  14.184  15.024  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.313  13.046  13.939  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.417  12.198  16.236  1.00  0.00           H  
ATOM    305  N   ASN A 269       3.955  14.636  11.962  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.722  14.223  10.787  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.155  13.817  11.141  1.00  0.00           C  
ATOM    308  O   ASN A 269       6.707  12.879  10.567  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.772  15.386   9.795  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.489  14.883   8.383  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       3.500  14.185   8.159  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       5.303  15.198   7.413  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.136  15.158  11.833  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.225  13.389  10.317  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.033  16.123  10.073  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.754  15.837   9.825  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       6.090  15.752   7.595  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       5.127  14.879   6.503  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.754  14.551  12.067  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.130  14.300  12.482  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.347  12.843  12.886  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.405  12.274  12.622  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.487  15.224  13.648  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.628  16.461  13.587  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.387  17.249  14.699  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.934  17.049  12.556  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.578  18.254  14.313  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.278  18.180  13.018  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.262  15.292  12.472  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.786  14.527  11.655  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.312  14.709  14.582  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.528  15.505  13.581  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.877  16.673  11.549  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       6.161  18.986  14.980  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.715  18.795  12.501  1.00  0.00           H  
ATOM    336  N   MET A 271       7.351  12.242  13.528  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.474  10.851  13.957  1.00  0.00           C  
ATOM    338  C   MET A 271       6.382   9.991  13.330  1.00  0.00           C  
ATOM    339  O   MET A 271       5.219  10.391  13.268  1.00  0.00           O  
ATOM    340  CB  MET A 271       7.389  10.767  15.483  1.00  0.00           C  
ATOM    341  CG  MET A 271       8.802  10.731  16.072  1.00  0.00           C  
ATOM    342  SD  MET A 271       8.777  11.431  17.740  1.00  0.00           S  
ATOM    343  CE  MET A 271      10.073  10.383  18.445  1.00  0.00           C  
ATOM    344  H   MET A 271       6.527  12.737  13.719  1.00  0.00           H  
ATOM    345  HA  MET A 271       8.435  10.474  13.643  1.00  0.00           H  
ATOM    346  HB2 MET A 271       6.866  11.633  15.861  1.00  0.00           H  
ATOM    347  HB3 MET A 271       6.859   9.872  15.767  1.00  0.00           H  
ATOM    348  HG2 MET A 271       9.147   9.709  16.116  1.00  0.00           H  
ATOM    349  HG3 MET A 271       9.466  11.310  15.448  1.00  0.00           H  
ATOM    350  N   LYS A 272       6.767   8.806  12.864  1.00  0.00           N  
ATOM    351  CA  LYS A 272       5.818   7.892  12.239  1.00  0.00           C  
ATOM    352  C   LYS A 272       5.640   6.640  13.093  1.00  0.00           C  
ATOM    353  O   LYS A 272       6.285   6.489  14.131  1.00  0.00           O  
ATOM    354  CB  LYS A 272       6.319   7.495  10.848  1.00  0.00           C  
ATOM    355  CG  LYS A 272       6.847   8.734  10.120  1.00  0.00           C  
ATOM    356  CD  LYS A 272       7.297   8.346   8.709  1.00  0.00           C  
ATOM    357  CE  LYS A 272       7.327   9.589   7.819  1.00  0.00           C  
ATOM    358  NZ  LYS A 272       5.939   9.936   7.401  1.00  0.00           N  
ATOM    359  H   LYS A 272       7.708   8.544  12.940  1.00  0.00           H  
ATOM    360  HA  LYS A 272       4.864   8.388  12.138  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       7.114   6.770  10.947  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       5.508   7.064  10.281  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       6.063   9.476  10.058  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       7.685   9.142  10.663  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       8.285   7.910   8.754  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       6.606   7.627   8.295  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       7.754  10.415   8.368  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       7.928   9.391   6.943  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272       5.965  10.445   6.494  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272       5.501  10.542   8.126  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272       5.381   9.066   7.293  1.00  0.00           H  
ATOM    372  N   ARG A 273       4.760   5.745  12.652  1.00  0.00           N  
ATOM    373  CA  ARG A 273       4.507   4.511  13.387  1.00  0.00           C  
ATOM    374  C   ARG A 273       5.436   3.401  12.906  1.00  0.00           C  
ATOM    375  O   ARG A 273       5.915   3.429  11.773  1.00  0.00           O  
ATOM    376  CB  ARG A 273       3.051   4.080  13.199  1.00  0.00           C  
ATOM    377  CG  ARG A 273       2.124   5.103  13.862  1.00  0.00           C  
ATOM    378  CD  ARG A 273       2.174   4.935  15.382  1.00  0.00           C  
ATOM    379  NE  ARG A 273       2.151   3.520  15.735  1.00  0.00           N  
ATOM    380  CZ  ARG A 273       2.906   3.036  16.718  1.00  0.00           C  
ATOM    381  NH1 ARG A 273       3.679   3.833  17.406  1.00  0.00           N  
ATOM    382  NH2 ARG A 273       2.870   1.763  16.998  1.00  0.00           N  
ATOM    383  H   ARG A 273       4.274   5.918  11.819  1.00  0.00           H  
ATOM    384  HA  ARG A 273       4.686   4.685  14.437  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       2.827   4.021  12.143  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       2.901   3.112  13.652  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       2.443   6.100  13.598  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       1.112   4.945  13.518  1.00  0.00           H  
ATOM    389  HD2 ARG A 273       3.079   5.383  15.760  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       1.320   5.430  15.823  1.00  0.00           H  
ATOM    391  HE  ARG A 273       1.569   2.910  15.234  1.00  0.00           H  
ATOM    392 HH11 ARG A 273       3.705   4.810  17.196  1.00  0.00           H  
ATOM    393 HH12 ARG A 273       4.243   3.465  18.144  1.00  0.00           H  
ATOM    394 HH21 ARG A 273       2.276   1.152  16.475  1.00  0.00           H  
ATOM    395 HH22 ARG A 273       3.439   1.398  17.735  1.00  0.00           H  
ATOM    396  N   ALA A 274       5.687   2.427  13.774  1.00  0.00           N  
ATOM    397  CA  ALA A 274       6.564   1.315  13.425  1.00  0.00           C  
ATOM    398  C   ALA A 274       5.796   0.244  12.657  1.00  0.00           C  
ATOM    399  O   ALA A 274       5.078  -0.563  13.248  1.00  0.00           O  
ATOM    400  CB  ALA A 274       7.164   0.703  14.691  1.00  0.00           C  
ATOM    401  H   ALA A 274       5.278   2.457  14.665  1.00  0.00           H  
ATOM    402  HA  ALA A 274       7.365   1.684  12.803  1.00  0.00           H  
ATOM    403  N   THR A 275       5.956   0.240  11.338  1.00  0.00           N  
ATOM    404  CA  THR A 275       5.275  -0.740  10.500  1.00  0.00           C  
ATOM    405  C   THR A 275       5.993  -2.085  10.564  1.00  0.00           C  
ATOM    406  O   THR A 275       5.480  -3.097  10.088  1.00  0.00           O  
ATOM    407  CB  THR A 275       5.233  -0.249   9.051  1.00  0.00           C  
ATOM    408  OG1 THR A 275       6.532  -0.340   8.484  1.00  0.00           O  
ATOM    409  CG2 THR A 275       4.759   1.205   9.015  1.00  0.00           C  
ATOM    410  H   THR A 275       6.543   0.906  10.922  1.00  0.00           H  
ATOM    411  HA  THR A 275       4.264  -0.864  10.857  1.00  0.00           H  
ATOM    412  HB  THR A 275       4.548  -0.859   8.483  1.00  0.00           H  
ATOM    413  HG1 THR A 275       7.009  -1.034   8.945  1.00  0.00           H  
ATOM    414  N   GLN A 276       7.183  -2.087  11.155  1.00  0.00           N  
ATOM    415  CA  GLN A 276       7.966  -3.313  11.274  1.00  0.00           C  
ATOM    416  C   GLN A 276       7.550  -4.104  12.513  1.00  0.00           C  
ATOM    417  O   GLN A 276       8.225  -5.055  12.908  1.00  0.00           O  
ATOM    418  CB  GLN A 276       9.455  -2.971  11.363  1.00  0.00           C  
ATOM    419  CG  GLN A 276      10.258  -3.951  10.504  1.00  0.00           C  
ATOM    420  CD  GLN A 276      11.740  -3.845  10.845  1.00  0.00           C  
ATOM    421  OE1 GLN A 276      12.575  -3.701   9.953  1.00  0.00           O  
ATOM    422  NE2 GLN A 276      12.117  -3.907  12.093  1.00  0.00           N  
ATOM    423  H   GLN A 276       7.544  -1.250  11.515  1.00  0.00           H  
ATOM    424  HA  GLN A 276       7.801  -3.920  10.398  1.00  0.00           H  
ATOM    425  HB2 GLN A 276       9.615  -1.964  11.006  1.00  0.00           H  
ATOM    426  HB3 GLN A 276       9.781  -3.046  12.390  1.00  0.00           H  
ATOM    427  HG2 GLN A 276       9.917  -4.958  10.695  1.00  0.00           H  
ATOM    428  HG3 GLN A 276      10.114  -3.715   9.461  1.00  0.00           H  
ATOM    429 HE21 GLN A 276      11.449  -4.021  12.802  1.00  0.00           H  
ATOM    430 HE22 GLN A 276      13.068  -3.838  12.321  1.00  0.00           H  
ATOM    431  N   ILE A 277       6.435  -3.705  13.118  1.00  0.00           N  
ATOM    432  CA  ILE A 277       5.934  -4.383  14.310  1.00  0.00           C  
ATOM    433  C   ILE A 277       6.407  -5.841  14.351  1.00  0.00           C  
ATOM    434  O   ILE A 277       5.852  -6.699  13.666  1.00  0.00           O  
ATOM    435  CB  ILE A 277       4.400  -4.332  14.330  1.00  0.00           C  
ATOM    436  CG1 ILE A 277       3.936  -3.059  15.044  1.00  0.00           C  
ATOM    437  CG2 ILE A 277       3.865  -5.535  15.091  1.00  0.00           C  
ATOM    438  CD1 ILE A 277       4.380  -3.087  16.512  1.00  0.00           C  
ATOM    439  H   ILE A 277       5.939  -2.941  12.757  1.00  0.00           H  
ATOM    440  HA  ILE A 277       6.299  -3.872  15.185  1.00  0.00           H  
ATOM    441  HB  ILE A 277       4.021  -4.343  13.319  1.00  0.00           H  
ATOM    442 HG12 ILE A 277       4.363  -2.200  14.555  1.00  0.00           H  
ATOM    443 HG13 ILE A 277       2.859  -3.001  15.001  1.00  0.00           H  
ATOM    444  N   PRO A 278       7.408  -6.135  15.147  1.00  0.00           N  
ATOM    445  CA  PRO A 278       7.945  -7.518  15.289  1.00  0.00           C  
ATOM    446  C   PRO A 278       7.091  -8.338  16.250  1.00  0.00           C  
ATOM    447  O   PRO A 278       6.012  -8.807  15.888  1.00  0.00           O  
ATOM    448  CB  PRO A 278       9.348  -7.296  15.852  1.00  0.00           C  
ATOM    449  CG  PRO A 278       9.273  -6.010  16.614  1.00  0.00           C  
ATOM    450  CD  PRO A 278       8.139  -5.182  15.997  1.00  0.00           C  
ATOM    451  HA  PRO A 278       8.008  -8.001  14.328  1.00  0.00           H  
ATOM    452  HB2 PRO A 278       9.616  -8.110  16.513  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      10.065  -7.208  15.052  1.00  0.00           H  
ATOM    454  HG2 PRO A 278       9.061  -6.212  17.655  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      10.203  -5.472  16.524  1.00  0.00           H  
ATOM    456  HD2 PRO A 278       7.494  -4.791  16.772  1.00  0.00           H  
ATOM    457  HD3 PRO A 278       8.540  -4.380  15.397  1.00  0.00           H  
ATOM    458  N   SER A 279       7.560  -8.474  17.488  1.00  0.00           N  
ATOM    459  CA  SER A 279       6.807  -9.196  18.497  1.00  0.00           C  
ATOM    460  C   SER A 279       6.660  -8.319  19.724  1.00  0.00           C  
ATOM    461  O   SER A 279       7.600  -8.101  20.490  1.00  0.00           O  
ATOM    462  CB  SER A 279       7.480 -10.506  18.854  1.00  0.00           C  
ATOM    463  OG  SER A 279       8.808 -10.257  19.298  1.00  0.00           O  
ATOM    464  H   SER A 279       8.406  -8.056  17.733  1.00  0.00           H  
ATOM    465  HA  SER A 279       5.823  -9.405  18.104  1.00  0.00           H  
ATOM    466  HB2 SER A 279       6.923 -10.987  19.636  1.00  0.00           H  
ATOM    467  HB3 SER A 279       7.489 -11.140  17.982  1.00  0.00           H  
ATOM    468  HG  SER A 279       9.410 -10.541  18.608  1.00  0.00           H  
ATOM    469  N   TYR A 280       5.467  -7.795  19.854  1.00  0.00           N  
ATOM    470  CA  TYR A 280       5.102  -6.890  20.923  1.00  0.00           C  
ATOM    471  C   TYR A 280       4.758  -7.636  22.210  1.00  0.00           C  
ATOM    472  O   TYR A 280       5.275  -7.321  23.282  1.00  0.00           O  
ATOM    473  CB  TYR A 280       3.907  -6.060  20.443  1.00  0.00           C  
ATOM    474  CG  TYR A 280       3.289  -6.744  19.235  1.00  0.00           C  
ATOM    475  CD1 TYR A 280       4.040  -6.951  18.061  1.00  0.00           C  
ATOM    476  CD2 TYR A 280       1.974  -7.205  19.300  1.00  0.00           C  
ATOM    477  CE1 TYR A 280       3.469  -7.619  16.972  1.00  0.00           C  
ATOM    478  CE2 TYR A 280       1.403  -7.863  18.207  1.00  0.00           C  
ATOM    479  CZ  TYR A 280       2.151  -8.072  17.044  1.00  0.00           C  
ATOM    480  OH  TYR A 280       1.588  -8.731  15.970  1.00  0.00           O  
ATOM    481  H   TYR A 280       4.797  -8.015  19.184  1.00  0.00           H  
ATOM    482  HA  TYR A 280       5.927  -6.224  21.116  1.00  0.00           H  
ATOM    483  HB2 TYR A 280       3.174  -5.989  21.234  1.00  0.00           H  
ATOM    484  HB3 TYR A 280       4.239  -5.071  20.166  1.00  0.00           H  
ATOM    485  HD1 TYR A 280       5.062  -6.597  18.000  1.00  0.00           H  
ATOM    486  HD2 TYR A 280       1.395  -7.048  20.195  1.00  0.00           H  
ATOM    487  HE1 TYR A 280       4.051  -7.788  16.077  1.00  0.00           H  
ATOM    488  HE2 TYR A 280       0.388  -8.210  18.260  1.00  0.00           H  
ATOM    489  HH  TYR A 280       2.296  -8.981  15.372  1.00  0.00           H  
ATOM    490  N   LYS A 281       3.856  -8.606  22.098  1.00  0.00           N  
ATOM    491  CA  LYS A 281       3.415  -9.374  23.261  1.00  0.00           C  
ATOM    492  C   LYS A 281       4.422 -10.444  23.672  1.00  0.00           C  
ATOM    493  O   LYS A 281       4.679 -10.627  24.861  1.00  0.00           O  
ATOM    494  CB  LYS A 281       2.070 -10.038  22.972  1.00  0.00           C  
ATOM    495  CG  LYS A 281       2.106 -10.693  21.589  1.00  0.00           C  
ATOM    496  CD  LYS A 281       1.731 -12.172  21.713  1.00  0.00           C  
ATOM    497  CE  LYS A 281       0.225 -12.303  21.949  1.00  0.00           C  
ATOM    498  NZ  LYS A 281      -0.144 -13.746  21.999  1.00  0.00           N  
ATOM    499  H   LYS A 281       3.468  -8.796  21.217  1.00  0.00           H  
ATOM    500  HA  LYS A 281       3.284  -8.694  24.088  1.00  0.00           H  
ATOM    501  HB2 LYS A 281       1.874 -10.789  23.724  1.00  0.00           H  
ATOM    502  HB3 LYS A 281       1.290  -9.291  22.997  1.00  0.00           H  
ATOM    503  HG2 LYS A 281       1.403 -10.197  20.937  1.00  0.00           H  
ATOM    504  HG3 LYS A 281       3.100 -10.611  21.176  1.00  0.00           H  
ATOM    505  HD2 LYS A 281       1.999 -12.688  20.802  1.00  0.00           H  
ATOM    506  HD3 LYS A 281       2.263 -12.609  22.544  1.00  0.00           H  
ATOM    507  HE2 LYS A 281      -0.035 -11.832  22.886  1.00  0.00           H  
ATOM    508  HE3 LYS A 281      -0.309 -11.822  21.144  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281      -1.034 -13.859  22.525  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281       0.612 -14.280  22.476  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281      -0.267 -14.106  21.032  1.00  0.00           H  
ATOM    512  N   LYS A 282       4.966 -11.166  22.695  1.00  0.00           N  
ATOM    513  CA  LYS A 282       5.924 -12.234  22.987  1.00  0.00           C  
ATOM    514  C   LYS A 282       6.592 -12.014  24.340  1.00  0.00           C  
ATOM    515  O   LYS A 282       6.803 -12.959  25.100  1.00  0.00           O  
ATOM    516  CB  LYS A 282       6.989 -12.305  21.895  1.00  0.00           C  
ATOM    517  CG  LYS A 282       8.090 -13.276  22.324  1.00  0.00           C  
ATOM    518  CD  LYS A 282       7.473 -14.641  22.639  1.00  0.00           C  
ATOM    519  CE  LYS A 282       8.575 -15.703  22.687  1.00  0.00           C  
ATOM    520  NZ  LYS A 282       8.603 -16.447  21.397  1.00  0.00           N  
ATOM    521  H   LYS A 282       4.708 -10.990  21.765  1.00  0.00           H  
ATOM    522  HA  LYS A 282       5.393 -13.174  23.013  1.00  0.00           H  
ATOM    523  HB2 LYS A 282       6.538 -12.656  20.978  1.00  0.00           H  
ATOM    524  HB3 LYS A 282       7.414 -11.325  21.742  1.00  0.00           H  
ATOM    525  HG2 LYS A 282       8.809 -13.380  21.524  1.00  0.00           H  
ATOM    526  HG3 LYS A 282       8.583 -12.895  23.205  1.00  0.00           H  
ATOM    527  HD2 LYS A 282       6.971 -14.597  23.594  1.00  0.00           H  
ATOM    528  HD3 LYS A 282       6.762 -14.901  21.869  1.00  0.00           H  
ATOM    529  HE2 LYS A 282       9.529 -15.224  22.849  1.00  0.00           H  
ATOM    530  HE3 LYS A 282       8.375 -16.391  23.496  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282       8.193 -15.856  20.646  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282       8.051 -17.324  21.491  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282       9.586 -16.680  21.153  1.00  0.00           H  
ATOM    534  N   LEU A 283       6.916 -10.761  24.638  1.00  0.00           N  
ATOM    535  CA  LEU A 283       7.550 -10.428  25.907  1.00  0.00           C  
ATOM    536  C   LEU A 283       6.547 -10.535  27.049  1.00  0.00           C  
ATOM    537  O   LEU A 283       6.827 -11.167  28.066  1.00  0.00           O  
ATOM    538  CB  LEU A 283       8.113  -9.008  25.852  1.00  0.00           C  
ATOM    539  CG  LEU A 283       8.712  -8.630  27.210  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      10.129  -9.195  27.327  1.00  0.00           C  
ATOM    541  CD2 LEU A 283       8.753  -7.111  27.323  1.00  0.00           C  
ATOM    542  H   LEU A 283       6.718 -10.047  23.996  1.00  0.00           H  
ATOM    543  HA  LEU A 283       8.362 -11.115  26.088  1.00  0.00           H  
ATOM    544  HB2 LEU A 283       8.881  -8.957  25.094  1.00  0.00           H  
ATOM    545  HB3 LEU A 283       7.320  -8.317  25.608  1.00  0.00           H  
ATOM    546  HG  LEU A 283       8.104  -9.031  28.007  1.00  0.00           H  
ATOM    547  N   ILE A 284       5.387  -9.900  26.872  1.00  0.00           N  
ATOM    548  CA  ILE A 284       4.339  -9.912  27.890  1.00  0.00           C  
ATOM    549  C   ILE A 284       4.576 -11.024  28.907  1.00  0.00           C  
ATOM    550  O   ILE A 284       4.499 -10.797  30.115  1.00  0.00           O  
ATOM    551  CB  ILE A 284       2.975 -10.097  27.226  1.00  0.00           C  
ATOM    552  CG1 ILE A 284       1.901  -9.437  28.090  1.00  0.00           C  
ATOM    553  CG2 ILE A 284       2.667 -11.588  27.082  1.00  0.00           C  
ATOM    554  CD1 ILE A 284       0.549  -9.523  27.380  1.00  0.00           C  
ATOM    555  H   ILE A 284       5.235  -9.404  26.040  1.00  0.00           H  
ATOM    556  HA  ILE A 284       4.346  -8.963  28.405  1.00  0.00           H  
ATOM    557  HB  ILE A 284       2.986  -9.637  26.248  1.00  0.00           H  
ATOM    558 HG12 ILE A 284       1.845  -9.946  29.039  1.00  0.00           H  
ATOM    559 HG13 ILE A 284       2.155  -8.400  28.251  1.00  0.00           H  
ATOM    560  N   MET A 285       4.882 -12.218  28.414  1.00  0.00           N  
ATOM    561  CA  MET A 285       5.150 -13.346  29.293  1.00  0.00           C  
ATOM    562  C   MET A 285       6.651 -13.578  29.402  1.00  0.00           C  
ATOM    563  O   MET A 285       7.304 -13.960  28.430  1.00  0.00           O  
ATOM    564  CB  MET A 285       4.474 -14.606  28.755  1.00  0.00           C  
ATOM    565  CG  MET A 285       3.953 -15.443  29.924  1.00  0.00           C  
ATOM    566  SD  MET A 285       3.651 -17.138  29.366  1.00  0.00           S  
ATOM    567  CE  MET A 285       3.900 -17.949  30.964  1.00  0.00           C  
ATOM    568  H   MET A 285       4.943 -12.338  27.444  1.00  0.00           H  
ATOM    569  HA  MET A 285       4.755 -13.130  30.274  1.00  0.00           H  
ATOM    570  HB2 MET A 285       3.652 -14.325  28.116  1.00  0.00           H  
ATOM    571  HB3 MET A 285       5.190 -15.186  28.191  1.00  0.00           H  
ATOM    572  HG2 MET A 285       4.686 -15.448  30.716  1.00  0.00           H  
ATOM    573  HG3 MET A 285       3.031 -15.015  30.290  1.00  0.00           H  
ATOM    574  N   TYR A 286       7.192 -13.335  30.587  1.00  0.00           N  
ATOM    575  CA  TYR A 286       8.622 -13.510  30.815  1.00  0.00           C  
ATOM    576  C   TYR A 286       8.918 -14.917  31.326  1.00  0.00           C  
ATOM    577  O   TYR A 286       9.974 -15.104  31.908  1.00  0.00           O  
ATOM    578  CB  TYR A 286       9.119 -12.476  31.831  1.00  0.00           C  
ATOM    579  CG  TYR A 286       8.841 -11.090  31.322  1.00  0.00           C  
ATOM    580  CD1 TYR A 286       7.522 -10.650  31.179  1.00  0.00           C  
ATOM    581  CD2 TYR A 286       9.903 -10.241  31.001  1.00  0.00           C  
ATOM    582  CE1 TYR A 286       7.264  -9.360  30.717  1.00  0.00           C  
ATOM    583  CE2 TYR A 286       9.648  -8.950  30.537  1.00  0.00           C  
ATOM    584  CZ  TYR A 286       8.327  -8.506  30.394  1.00  0.00           C  
ATOM    585  OH  TYR A 286       8.072  -7.230  29.936  1.00  0.00           O  
ATOM    586  OXT TYR A 286       8.087 -15.786  31.124  1.00  0.00           O  
ATOM    587  H   TYR A 286       6.622 -13.029  31.320  1.00  0.00           H  
ATOM    588  HA  TYR A 286       9.145 -13.359  29.884  1.00  0.00           H  
ATOM    589  HB2 TYR A 286       8.608 -12.616  32.770  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      10.181 -12.592  31.976  1.00  0.00           H  
ATOM    591  HD1 TYR A 286       6.703 -11.307  31.427  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      10.921 -10.583  31.111  1.00  0.00           H  
ATOM    593  HE1 TYR A 286       6.246  -9.024  30.609  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      10.470  -8.297  30.291  1.00  0.00           H  
ATOM    595  HH  TYR A 286       8.906  -6.754  29.904  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 248      -4.073  -7.995  24.786  1.00  0.00           N  
ATOM      2  CA  GLY A 248      -4.933  -7.204  23.859  1.00  0.00           C  
ATOM      3  C   GLY A 248      -4.553  -5.730  23.945  1.00  0.00           C  
ATOM      4  O   GLY A 248      -4.320  -5.081  22.926  1.00  0.00           O  
ATOM      5  H1  GLY A 248      -3.740  -7.383  25.557  1.00  0.00           H  
ATOM      6  H2  GLY A 248      -3.254  -8.371  24.266  1.00  0.00           H  
ATOM      7  H3  GLY A 248      -4.625  -8.783  25.182  1.00  0.00           H  
ATOM      8  HA2 GLY A 248      -4.789  -7.557  22.847  1.00  0.00           H  
ATOM      9  HA3 GLY A 248      -5.968  -7.323  24.139  1.00  0.00           H  
ATOM     10  N   ILE A 249      -4.494  -5.210  25.166  1.00  0.00           N  
ATOM     11  CA  ILE A 249      -4.142  -3.810  25.372  1.00  0.00           C  
ATOM     12  C   ILE A 249      -2.639  -3.606  25.211  1.00  0.00           C  
ATOM     13  O   ILE A 249      -2.159  -3.270  24.127  1.00  0.00           O  
ATOM     14  CB  ILE A 249      -4.571  -3.362  26.771  1.00  0.00           C  
ATOM     15  CG1 ILE A 249      -6.092  -3.191  26.807  1.00  0.00           C  
ATOM     16  CG2 ILE A 249      -3.902  -2.028  27.109  1.00  0.00           C  
ATOM     17  CD1 ILE A 249      -6.754  -4.550  27.043  1.00  0.00           C  
ATOM     18  H   ILE A 249      -4.691  -5.776  25.942  1.00  0.00           H  
ATOM     19  HA  ILE A 249      -4.657  -3.206  24.639  1.00  0.00           H  
ATOM     20  HB  ILE A 249      -4.272  -4.107  27.494  1.00  0.00           H  
ATOM     21 HG12 ILE A 249      -6.358  -2.515  27.609  1.00  0.00           H  
ATOM     22 HG13 ILE A 249      -6.432  -2.786  25.867  1.00  0.00           H  
ATOM     23  N   HIS A 250      -1.901  -3.812  26.296  1.00  0.00           N  
ATOM     24  CA  HIS A 250      -0.454  -3.648  26.268  1.00  0.00           C  
ATOM     25  C   HIS A 250       0.197  -4.765  25.459  1.00  0.00           C  
ATOM     26  O   HIS A 250       0.738  -4.529  24.378  1.00  0.00           O  
ATOM     27  CB  HIS A 250       0.099  -3.663  27.694  1.00  0.00           C  
ATOM     28  CG  HIS A 250       0.099  -2.264  28.247  1.00  0.00           C  
ATOM     29  ND1 HIS A 250      -0.889  -1.344  27.932  1.00  0.00           N  
ATOM     30  CD2 HIS A 250       0.959  -1.614  29.097  1.00  0.00           C  
ATOM     31  CE1 HIS A 250      -0.602  -0.202  28.584  1.00  0.00           C  
ATOM     32  NE2 HIS A 250       0.515  -0.312  29.308  1.00  0.00           N  
ATOM     33  H   HIS A 250      -2.340  -4.078  27.132  1.00  0.00           H  
ATOM     34  HA  HIS A 250      -0.216  -2.700  25.812  1.00  0.00           H  
ATOM     35  HB2 HIS A 250      -0.522  -4.294  28.315  1.00  0.00           H  
ATOM     36  HB3 HIS A 250       1.110  -4.045  27.685  1.00  0.00           H  
ATOM     37  HD2 HIS A 250       1.846  -2.048  29.535  1.00  0.00           H  
ATOM     38  HE1 HIS A 250      -1.202   0.694  28.528  1.00  0.00           H  
ATOM     39  HE2 HIS A 250       0.931   0.375  29.868  1.00  0.00           H  
ATOM     40  N   LYS A 251       0.140  -5.983  25.988  1.00  0.00           N  
ATOM     41  CA  LYS A 251       0.726  -7.131  25.306  1.00  0.00           C  
ATOM     42  C   LYS A 251       0.698  -6.934  23.792  1.00  0.00           C  
ATOM     43  O   LYS A 251       1.663  -6.446  23.205  1.00  0.00           O  
ATOM     44  CB  LYS A 251      -0.040  -8.403  25.675  1.00  0.00           C  
ATOM     45  CG  LYS A 251       0.112  -8.672  27.174  1.00  0.00           C  
ATOM     46  CD  LYS A 251      -1.183  -8.295  27.897  1.00  0.00           C  
ATOM     47  CE  LYS A 251      -0.914  -8.152  29.397  1.00  0.00           C  
ATOM     48  NZ  LYS A 251      -1.010  -9.489  30.050  1.00  0.00           N  
ATOM     49  H   LYS A 251      -0.305  -6.112  26.852  1.00  0.00           H  
ATOM     50  HA  LYS A 251       1.751  -7.240  25.624  1.00  0.00           H  
ATOM     51  HB2 LYS A 251      -1.086  -8.274  25.436  1.00  0.00           H  
ATOM     52  HB3 LYS A 251       0.358  -9.237  25.119  1.00  0.00           H  
ATOM     53  HG2 LYS A 251       0.322  -9.721  27.331  1.00  0.00           H  
ATOM     54  HG3 LYS A 251       0.927  -8.079  27.564  1.00  0.00           H  
ATOM     55  HD2 LYS A 251      -1.553  -7.359  27.505  1.00  0.00           H  
ATOM     56  HD3 LYS A 251      -1.920  -9.068  27.738  1.00  0.00           H  
ATOM     57  HE2 LYS A 251       0.074  -7.747  29.551  1.00  0.00           H  
ATOM     58  HE3 LYS A 251      -1.647  -7.488  29.831  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251      -0.744 -10.227  29.368  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251      -1.987  -9.648  30.370  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251      -0.367  -9.525  30.865  1.00  0.00           H  
ATOM     62  N   GLN A 252      -0.411  -7.318  23.166  1.00  0.00           N  
ATOM     63  CA  GLN A 252      -0.546  -7.178  21.722  1.00  0.00           C  
ATOM     64  C   GLN A 252      -1.908  -6.598  21.358  1.00  0.00           C  
ATOM     65  O   GLN A 252      -2.871  -6.723  22.115  1.00  0.00           O  
ATOM     66  CB  GLN A 252      -0.373  -8.540  21.046  1.00  0.00           C  
ATOM     67  CG  GLN A 252       1.056  -9.042  21.261  1.00  0.00           C  
ATOM     68  CD  GLN A 252       1.032 -10.482  21.763  1.00  0.00           C  
ATOM     69  OE1 GLN A 252       0.232 -11.290  21.295  1.00  0.00           O  
ATOM     70  NE2 GLN A 252       1.868 -10.852  22.695  1.00  0.00           N  
ATOM     71  H   GLN A 252      -1.148  -7.700  23.682  1.00  0.00           H  
ATOM     72  HA  GLN A 252       0.224  -6.513  21.364  1.00  0.00           H  
ATOM     73  HB2 GLN A 252      -1.072  -9.244  21.474  1.00  0.00           H  
ATOM     74  HB3 GLN A 252      -0.563  -8.444  19.988  1.00  0.00           H  
ATOM     75  HG2 GLN A 252       1.596  -8.996  20.327  1.00  0.00           H  
ATOM     76  HG3 GLN A 252       1.549  -8.417  21.991  1.00  0.00           H  
ATOM     77 HE21 GLN A 252       2.505 -10.207  23.066  1.00  0.00           H  
ATOM     78 HE22 GLN A 252       1.858 -11.776  23.023  1.00  0.00           H  
ATOM     79  N   LYS A 253      -1.981  -5.965  20.191  1.00  0.00           N  
ATOM     80  CA  LYS A 253      -3.230  -5.371  19.731  1.00  0.00           C  
ATOM     81  C   LYS A 253      -3.269  -5.327  18.207  1.00  0.00           C  
ATOM     82  O   LYS A 253      -2.332  -5.766  17.540  1.00  0.00           O  
ATOM     83  CB  LYS A 253      -3.376  -3.956  20.295  1.00  0.00           C  
ATOM     84  CG  LYS A 253      -2.547  -2.980  19.458  1.00  0.00           C  
ATOM     85  CD  LYS A 253      -1.103  -3.478  19.367  1.00  0.00           C  
ATOM     86  CE  LYS A 253      -0.180  -2.303  19.045  1.00  0.00           C  
ATOM     87  NZ  LYS A 253      -0.186  -1.341  20.184  1.00  0.00           N  
ATOM     88  H   LYS A 253      -1.182  -5.900  19.630  1.00  0.00           H  
ATOM     89  HA  LYS A 253      -4.054  -5.972  20.084  1.00  0.00           H  
ATOM     90  HB2 LYS A 253      -4.416  -3.663  20.264  1.00  0.00           H  
ATOM     91  HB3 LYS A 253      -3.027  -3.938  21.316  1.00  0.00           H  
ATOM     92  HG2 LYS A 253      -2.967  -2.910  18.464  1.00  0.00           H  
ATOM     93  HG3 LYS A 253      -2.560  -2.006  19.923  1.00  0.00           H  
ATOM     94  HD2 LYS A 253      -0.813  -3.916  20.311  1.00  0.00           H  
ATOM     95  HD3 LYS A 253      -1.025  -4.219  18.586  1.00  0.00           H  
ATOM     96  HE2 LYS A 253       0.823  -2.666  18.883  1.00  0.00           H  
ATOM     97  HE3 LYS A 253      -0.531  -1.805  18.153  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253       0.733  -0.859  20.235  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253      -0.357  -1.858  21.071  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253      -0.937  -0.638  20.040  1.00  0.00           H  
ATOM    101  N   GLU A 254      -4.358  -4.796  17.661  1.00  0.00           N  
ATOM    102  CA  GLU A 254      -4.505  -4.702  16.214  1.00  0.00           C  
ATOM    103  C   GLU A 254      -5.182  -3.392  15.828  1.00  0.00           C  
ATOM    104  O   GLU A 254      -6.287  -3.096  16.284  1.00  0.00           O  
ATOM    105  CB  GLU A 254      -5.333  -5.879  15.695  1.00  0.00           C  
ATOM    106  CG  GLU A 254      -5.519  -5.747  14.182  1.00  0.00           C  
ATOM    107  CD  GLU A 254      -5.580  -7.131  13.543  1.00  0.00           C  
ATOM    108  OE1 GLU A 254      -5.591  -8.103  14.282  1.00  0.00           O  
ATOM    109  OE2 GLU A 254      -5.616  -7.199  12.326  1.00  0.00           O  
ATOM    110  H   GLU A 254      -5.072  -4.463  18.240  1.00  0.00           H  
ATOM    111  HA  GLU A 254      -3.526  -4.738  15.762  1.00  0.00           H  
ATOM    112  HB2 GLU A 254      -4.820  -6.805  15.916  1.00  0.00           H  
ATOM    113  HB3 GLU A 254      -6.299  -5.879  16.176  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -6.437  -5.217  13.979  1.00  0.00           H  
ATOM    115  HG3 GLU A 254      -4.687  -5.199  13.765  1.00  0.00           H  
ATOM    116  N   LYS A 255      -4.513  -2.610  14.987  1.00  0.00           N  
ATOM    117  CA  LYS A 255      -5.061  -1.332  14.549  1.00  0.00           C  
ATOM    118  C   LYS A 255      -5.565  -1.427  13.111  1.00  0.00           C  
ATOM    119  O   LYS A 255      -4.891  -1.975  12.240  1.00  0.00           O  
ATOM    120  CB  LYS A 255      -3.990  -0.245  14.643  1.00  0.00           C  
ATOM    121  CG  LYS A 255      -3.330  -0.294  16.022  1.00  0.00           C  
ATOM    122  CD  LYS A 255      -2.759   1.084  16.365  1.00  0.00           C  
ATOM    123  CE  LYS A 255      -3.855   1.951  16.987  1.00  0.00           C  
ATOM    124  NZ  LYS A 255      -3.397   3.368  17.043  1.00  0.00           N  
ATOM    125  H   LYS A 255      -3.638  -2.895  14.657  1.00  0.00           H  
ATOM    126  HA  LYS A 255      -5.883  -1.067  15.192  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -3.244  -0.408  13.879  1.00  0.00           H  
ATOM    128  HB3 LYS A 255      -4.447   0.723  14.498  1.00  0.00           H  
ATOM    129  HG2 LYS A 255      -4.064  -0.574  16.763  1.00  0.00           H  
ATOM    130  HG3 LYS A 255      -2.531  -1.019  16.014  1.00  0.00           H  
ATOM    131  HD2 LYS A 255      -1.945   0.972  17.065  1.00  0.00           H  
ATOM    132  HD3 LYS A 255      -2.397   1.557  15.464  1.00  0.00           H  
ATOM    133  HE2 LYS A 255      -4.751   1.886  16.388  1.00  0.00           H  
ATOM    134  HE3 LYS A 255      -4.064   1.600  17.988  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255      -3.615   3.839  16.143  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255      -2.370   3.394  17.211  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255      -3.888   3.861  17.817  1.00  0.00           H  
ATOM    138  N   SER A 256      -6.755  -0.883  12.873  1.00  0.00           N  
ATOM    139  CA  SER A 256      -7.342  -0.906  11.538  1.00  0.00           C  
ATOM    140  C   SER A 256      -8.146   0.366  11.289  1.00  0.00           C  
ATOM    141  O   SER A 256      -8.024   0.992  10.237  1.00  0.00           O  
ATOM    142  CB  SER A 256      -8.250  -2.128  11.387  1.00  0.00           C  
ATOM    143  OG  SER A 256      -7.819  -2.901  10.274  1.00  0.00           O  
ATOM    144  H   SER A 256      -7.245  -0.457  13.606  1.00  0.00           H  
ATOM    145  HA  SER A 256      -6.550  -0.968  10.807  1.00  0.00           H  
ATOM    146  HB2 SER A 256      -8.197  -2.731  12.278  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -9.271  -1.801  11.238  1.00  0.00           H  
ATOM    148  HG  SER A 256      -7.047  -2.473   9.897  1.00  0.00           H  
ATOM    149  N   ARG A 257      -8.965   0.744  12.266  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -9.781   1.946  12.140  1.00  0.00           C  
ATOM    151  C   ARG A 257      -9.114   3.118  12.853  1.00  0.00           C  
ATOM    152  O   ARG A 257      -8.875   3.068  14.060  1.00  0.00           O  
ATOM    153  CB  ARG A 257     -11.170   1.713  12.746  1.00  0.00           C  
ATOM    154  CG  ARG A 257     -12.166   1.322  11.647  1.00  0.00           C  
ATOM    155  CD  ARG A 257     -13.601   1.501  12.157  1.00  0.00           C  
ATOM    156  NE  ARG A 257     -14.211   0.205  12.426  1.00  0.00           N  
ATOM    157  CZ  ARG A 257     -15.519   0.095  12.645  1.00  0.00           C  
ATOM    158  NH1 ARG A 257     -16.279   1.156  12.608  1.00  0.00           N  
ATOM    159  NH2 ARG A 257     -16.044  -1.074  12.894  1.00  0.00           N  
ATOM    160  H   ARG A 257      -9.020   0.207  13.084  1.00  0.00           H  
ATOM    161  HA  ARG A 257      -9.888   2.188  11.095  1.00  0.00           H  
ATOM    162  HB2 ARG A 257     -11.112   0.920  13.478  1.00  0.00           H  
ATOM    163  HB3 ARG A 257     -11.502   2.620  13.226  1.00  0.00           H  
ATOM    164  HG2 ARG A 257     -12.014   1.949  10.780  1.00  0.00           H  
ATOM    165  HG3 ARG A 257     -12.012   0.289  11.373  1.00  0.00           H  
ATOM    166  HD2 ARG A 257     -13.591   2.083  13.065  1.00  0.00           H  
ATOM    167  HD3 ARG A 257     -14.181   2.022  11.409  1.00  0.00           H  
ATOM    168  HE  ARG A 257     -13.650  -0.598  12.450  1.00  0.00           H  
ATOM    169 HH11 ARG A 257     -15.878   2.051  12.415  1.00  0.00           H  
ATOM    170 HH12 ARG A 257     -17.261   1.073  12.774  1.00  0.00           H  
ATOM    171 HH21 ARG A 257     -15.464  -1.888  12.921  1.00  0.00           H  
ATOM    172 HH22 ARG A 257     -17.027  -1.156  13.056  1.00  0.00           H  
ATOM    173  N   LEU A 258      -8.823   4.173  12.102  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -8.191   5.354  12.675  1.00  0.00           C  
ATOM    175  C   LEU A 258      -8.679   6.611  11.967  1.00  0.00           C  
ATOM    176  O   LEU A 258      -8.780   6.646  10.740  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -6.671   5.252  12.550  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -6.017   6.175  13.576  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -5.565   5.355  14.785  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -4.804   6.862  12.943  1.00  0.00           C  
ATOM    181  H   LEU A 258      -9.039   4.161  11.147  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -8.452   5.417  13.720  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -6.362   4.233  12.731  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -6.370   5.549  11.556  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -6.731   6.920  13.894  1.00  0.00           H  
ATOM    186  N   GLN A 259      -8.987   7.643  12.745  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -9.467   8.895  12.178  1.00  0.00           C  
ATOM    188  C   GLN A 259      -8.773  10.084  12.836  1.00  0.00           C  
ATOM    189  O   GLN A 259      -8.851  10.266  14.051  1.00  0.00           O  
ATOM    190  CB  GLN A 259     -10.981   9.005  12.371  1.00  0.00           C  
ATOM    191  CG  GLN A 259     -11.683   7.949  11.515  1.00  0.00           C  
ATOM    192  CD  GLN A 259     -13.172   8.262  11.417  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -13.562   9.237  10.776  1.00  0.00           O  
ATOM    194  NE2 GLN A 259     -14.034   7.487  12.018  1.00  0.00           N  
ATOM    195  H   GLN A 259      -8.889   7.560  13.715  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -9.250   8.903  11.123  1.00  0.00           H  
ATOM    197  HB2 GLN A 259     -11.224   8.846  13.413  1.00  0.00           H  
ATOM    198  HB3 GLN A 259     -11.311   9.988  12.071  1.00  0.00           H  
ATOM    199  HG2 GLN A 259     -11.251   7.947  10.525  1.00  0.00           H  
ATOM    200  HG3 GLN A 259     -11.551   6.976  11.965  1.00  0.00           H  
ATOM    201 HE21 GLN A 259     -13.723   6.711  12.529  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -14.993   7.682  11.960  1.00  0.00           H  
ATOM    203  N   GLY A 260      -8.097  10.889  12.023  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.394  12.060  12.530  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.281  13.122  11.445  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.315  12.809  10.256  1.00  0.00           O  
ATOM    207  H   GLY A 260      -8.072  10.695  11.062  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -7.937  12.464  13.373  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.404  11.771  12.848  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.147  14.376  11.856  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -7.032  15.463  10.896  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.595  15.607  10.417  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.654  15.522  11.205  1.00  0.00           O  
ATOM    214  H   GLY A 261      -7.124  14.575  12.814  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.672  15.257  10.049  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.343  16.386  11.362  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.436  15.827   9.121  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.108  15.983   8.539  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.180  16.698   9.514  1.00  0.00           C  
ATOM    220  O   VAL A 262      -1.993  16.384   9.598  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.197  16.781   7.237  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.534  15.837   6.082  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.290  17.843   7.365  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.227  15.882   8.545  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.704  15.007   8.322  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.247  17.259   7.045  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.729  17.657  10.253  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.935  18.402  11.221  1.00  0.00           C  
ATOM    229  C   LEU A 263      -2.011  17.456  11.977  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.789  17.557  11.880  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.854  19.132  12.206  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.019  19.818  13.299  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -2.591  18.795  14.358  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.772  20.451  12.672  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.680  17.864  10.147  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.337  19.131  10.694  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.426  19.878  11.674  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -4.528  18.423  12.662  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.612  20.587  13.769  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.603  16.532  12.729  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.812  15.577  13.493  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.684  15.026  12.632  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.452  14.895  13.088  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.689  14.426  13.985  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -2.961  13.456  12.834  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -1.959  13.689  15.110  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.582  16.493  12.769  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.389  16.080  14.348  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.625  14.817  14.356  1.00  0.00           H  
ATOM    250  N   ASN A 265      -1.004  14.711  11.383  1.00  0.00           N  
ATOM    251  CA  ASN A 265      -0.007  14.182  10.464  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.052  15.240  10.172  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.225  14.920   9.983  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.675  13.746   9.159  1.00  0.00           C  
ATOM    255  CG  ASN A 265      -0.211  12.344   8.778  1.00  0.00           C  
ATOM    256  OD1 ASN A 265      -0.154  11.455   9.628  1.00  0.00           O  
ATOM    257  ND2 ASN A 265       0.125  12.093   7.542  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.925  14.841  11.073  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.469  13.325  10.917  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.749  13.745   9.289  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -0.410  14.437   8.372  1.00  0.00           H  
ATOM    262 HD21 ASN A 265       0.078  12.802   6.868  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       0.425  11.195   7.289  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.627  16.502  10.139  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.548  17.603   9.876  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.369  17.925  11.117  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.594  18.029  11.054  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.773  18.850   9.446  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.726  20.048   9.408  1.00  0.00           C  
ATOM    270  CD  GLU A 266       0.988  21.288   8.916  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.271  21.878   9.705  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.151  21.629   7.756  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.320  16.694  10.301  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.216  17.317   9.078  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.351  18.691   8.463  1.00  0.00           H  
ATOM    276  HB3 GLU A 266      -0.019  19.045  10.152  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.113  20.231  10.400  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.547  19.832   8.740  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.689  18.090  12.246  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.371  18.405  13.488  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.230  17.229  13.928  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.385  17.404  14.284  1.00  0.00           O  
ATOM    283  CB  ILE A 267       1.354  18.752  14.580  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       1.975  19.763  15.549  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       0.964  17.488  15.348  1.00  0.00           C  
ATOM    286  CD1 ILE A 267       0.886  20.334  16.461  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.718  18.002  12.241  1.00  0.00           H  
ATOM    288  HA  ILE A 267       3.010  19.260  13.325  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.475  19.183  14.125  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       2.725  19.271  16.149  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       2.429  20.566  14.989  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.671  16.028  13.908  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.442  14.861  14.314  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.359  14.380  13.189  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.386  13.757  13.444  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.521  13.730  14.760  1.00  0.00           C  
ATOM    297  CG  LEU A 268       3.164  13.025  15.955  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.566  12.548  15.565  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       3.272  14.008  17.125  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.741  15.925  13.619  1.00  0.00           H  
ATOM    301  HA  LEU A 268       4.056  15.148  15.149  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.561  14.134  15.048  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.392  13.025  13.954  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.559  12.177  16.245  1.00  0.00           H  
ATOM    305  N   ASN A 269       3.969  14.664  11.951  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.748  14.256  10.776  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.182  13.871  11.141  1.00  0.00           C  
ATOM    308  O   ASN A 269       6.732  12.907  10.610  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.793  15.411   9.775  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.533  14.889   8.365  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       4.951  13.780   8.027  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       3.863  15.622   7.519  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.133  15.157  11.817  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.264  13.412  10.310  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.042  16.141  10.036  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.768  15.875   9.810  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       3.531  16.502   7.791  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       3.693  15.291   6.613  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.778  14.645  12.033  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.151  14.412  12.461  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.377  12.950  12.836  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.472  12.418  12.652  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.469  15.316  13.653  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.609  16.550  13.577  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.328  17.327  14.688  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.947  17.144  12.530  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.525  18.331  14.285  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.270  18.268  12.979  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.283  15.399  12.408  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.815  14.668  11.649  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.262  14.787  14.572  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.510  15.600  13.625  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.928  16.776  11.518  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       6.086  19.057  14.945  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.722  18.884  12.450  1.00  0.00           H  
ATOM    336  N   MET A 271       7.343  12.303  13.358  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.456  10.902  13.748  1.00  0.00           C  
ATOM    338  C   MET A 271       6.457  10.050  12.972  1.00  0.00           C  
ATOM    339  O   MET A 271       5.306  10.444  12.785  1.00  0.00           O  
ATOM    340  CB  MET A 271       7.200  10.752  15.249  1.00  0.00           C  
ATOM    341  CG  MET A 271       8.287   9.873  15.868  1.00  0.00           C  
ATOM    342  SD  MET A 271       7.760   9.329  17.511  1.00  0.00           S  
ATOM    343  CE  MET A 271       9.089   8.132  17.789  1.00  0.00           C  
ATOM    344  H   MET A 271       6.491  12.773  13.483  1.00  0.00           H  
ATOM    345  HA  MET A 271       8.455  10.557  13.529  1.00  0.00           H  
ATOM    346  HB2 MET A 271       7.211  11.727  15.715  1.00  0.00           H  
ATOM    347  HB3 MET A 271       6.236  10.290  15.404  1.00  0.00           H  
ATOM    348  HG2 MET A 271       8.455   9.011  15.240  1.00  0.00           H  
ATOM    349  HG3 MET A 271       9.203  10.441  15.953  1.00  0.00           H  
ATOM    350  N   LYS A 272       6.905   8.883  12.519  1.00  0.00           N  
ATOM    351  CA  LYS A 272       6.037   7.991  11.761  1.00  0.00           C  
ATOM    352  C   LYS A 272       6.604   6.575  11.733  1.00  0.00           C  
ATOM    353  O   LYS A 272       7.799   6.369  11.949  1.00  0.00           O  
ATOM    354  CB  LYS A 272       5.882   8.508  10.330  1.00  0.00           C  
ATOM    355  CG  LYS A 272       4.796   7.706   9.611  1.00  0.00           C  
ATOM    356  CD  LYS A 272       4.541   8.312   8.230  1.00  0.00           C  
ATOM    357  CE  LYS A 272       3.052   8.634   8.076  1.00  0.00           C  
ATOM    358  NZ  LYS A 272       2.610   9.488   9.214  1.00  0.00           N  
ATOM    359  H   LYS A 272       7.833   8.620  12.695  1.00  0.00           H  
ATOM    360  HA  LYS A 272       5.065   7.969  12.229  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       5.605   9.552  10.353  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       6.818   8.394   9.804  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       5.121   6.681   9.501  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       3.885   7.734  10.190  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       5.118   9.220   8.122  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       4.834   7.607   7.467  1.00  0.00           H  
ATOM    367  HE2 LYS A 272       2.891   9.159   7.147  1.00  0.00           H  
ATOM    368  HE3 LYS A 272       2.485   7.715   8.074  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272       3.327  10.217   9.399  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272       2.488   8.898  10.063  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272       1.707   9.944   8.975  1.00  0.00           H  
ATOM    372  N   ARG A 273       5.737   5.605  11.462  1.00  0.00           N  
ATOM    373  CA  ARG A 273       6.155   4.209  11.402  1.00  0.00           C  
ATOM    374  C   ARG A 273       5.448   3.499  10.251  1.00  0.00           C  
ATOM    375  O   ARG A 273       4.365   2.941  10.423  1.00  0.00           O  
ATOM    376  CB  ARG A 273       5.824   3.507  12.725  1.00  0.00           C  
ATOM    377  CG  ARG A 273       6.830   2.379  12.994  1.00  0.00           C  
ATOM    378  CD  ARG A 273       6.414   1.121  12.227  1.00  0.00           C  
ATOM    379  NE  ARG A 273       5.239   0.520  12.846  1.00  0.00           N  
ATOM    380  CZ  ARG A 273       5.008  -0.787  12.759  1.00  0.00           C  
ATOM    381  NH1 ARG A 273       5.839  -1.555  12.108  1.00  0.00           N  
ATOM    382  NH2 ARG A 273       3.951  -1.301  13.325  1.00  0.00           N  
ATOM    383  H   ARG A 273       4.799   5.834  11.297  1.00  0.00           H  
ATOM    384  HA  ARG A 273       7.220   4.171  11.237  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       5.870   4.225  13.531  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       4.830   3.092  12.671  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       7.816   2.687  12.676  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       6.847   2.162  14.051  1.00  0.00           H  
ATOM    389  HD2 ARG A 273       6.185   1.382  11.207  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       7.229   0.412  12.240  1.00  0.00           H  
ATOM    391  HE  ARG A 273       4.608   1.089  13.336  1.00  0.00           H  
ATOM    392 HH11 ARG A 273       6.649  -1.162  11.676  1.00  0.00           H  
ATOM    393 HH12 ARG A 273       5.664  -2.537  12.043  1.00  0.00           H  
ATOM    394 HH21 ARG A 273       3.315  -0.711  13.824  1.00  0.00           H  
ATOM    395 HH22 ARG A 273       3.777  -2.283  13.261  1.00  0.00           H  
ATOM    396  N   ALA A 274       6.068   3.533   9.076  1.00  0.00           N  
ATOM    397  CA  ALA A 274       5.491   2.900   7.897  1.00  0.00           C  
ATOM    398  C   ALA A 274       5.668   1.386   7.952  1.00  0.00           C  
ATOM    399  O   ALA A 274       6.782   0.886   8.113  1.00  0.00           O  
ATOM    400  CB  ALA A 274       6.162   3.447   6.637  1.00  0.00           C  
ATOM    401  H   ALA A 274       6.926   3.998   8.999  1.00  0.00           H  
ATOM    402  HA  ALA A 274       4.436   3.128   7.856  1.00  0.00           H  
ATOM    403  N   THR A 275       4.563   0.661   7.810  1.00  0.00           N  
ATOM    404  CA  THR A 275       4.608  -0.796   7.838  1.00  0.00           C  
ATOM    405  C   THR A 275       5.360  -1.324   6.622  1.00  0.00           C  
ATOM    406  O   THR A 275       5.772  -2.484   6.587  1.00  0.00           O  
ATOM    407  CB  THR A 275       3.188  -1.366   7.845  1.00  0.00           C  
ATOM    408  OG1 THR A 275       3.169  -2.592   7.128  1.00  0.00           O  
ATOM    409  CG2 THR A 275       2.232  -0.371   7.184  1.00  0.00           C  
ATOM    410  H   THR A 275       3.705   1.115   7.681  1.00  0.00           H  
ATOM    411  HA  THR A 275       5.118  -1.116   8.734  1.00  0.00           H  
ATOM    412  HB  THR A 275       2.874  -1.539   8.863  1.00  0.00           H  
ATOM    413  HG1 THR A 275       3.422  -2.407   6.220  1.00  0.00           H  
ATOM    414  N   GLN A 276       5.534  -0.462   5.626  1.00  0.00           N  
ATOM    415  CA  GLN A 276       6.238  -0.844   4.408  1.00  0.00           C  
ATOM    416  C   GLN A 276       7.747  -0.740   4.608  1.00  0.00           C  
ATOM    417  O   GLN A 276       8.527  -1.111   3.731  1.00  0.00           O  
ATOM    418  CB  GLN A 276       5.808   0.064   3.253  1.00  0.00           C  
ATOM    419  CG  GLN A 276       6.684  -0.214   2.030  1.00  0.00           C  
ATOM    420  CD  GLN A 276       7.919   0.679   2.061  1.00  0.00           C  
ATOM    421  OE1 GLN A 276       8.601   0.831   1.048  1.00  0.00           O  
ATOM    422  NE2 GLN A 276       8.250   1.282   3.171  1.00  0.00           N  
ATOM    423  H   GLN A 276       5.184   0.449   5.712  1.00  0.00           H  
ATOM    424  HA  GLN A 276       5.985  -1.864   4.162  1.00  0.00           H  
ATOM    425  HB2 GLN A 276       4.774  -0.131   3.009  1.00  0.00           H  
ATOM    426  HB3 GLN A 276       5.920   1.097   3.547  1.00  0.00           H  
ATOM    427  HG2 GLN A 276       6.988  -1.250   2.036  1.00  0.00           H  
ATOM    428  HG3 GLN A 276       6.119  -0.011   1.132  1.00  0.00           H  
ATOM    429 HE21 GLN A 276       7.704   1.161   3.976  1.00  0.00           H  
ATOM    430 HE22 GLN A 276       9.044   1.856   3.198  1.00  0.00           H  
ATOM    431  N   ILE A 277       8.149  -0.237   5.773  1.00  0.00           N  
ATOM    432  CA  ILE A 277       9.563  -0.091   6.088  1.00  0.00           C  
ATOM    433  C   ILE A 277      10.397   0.052   4.818  1.00  0.00           C  
ATOM    434  O   ILE A 277      10.766  -0.942   4.194  1.00  0.00           O  
ATOM    435  CB  ILE A 277      10.034  -1.303   6.882  1.00  0.00           C  
ATOM    436  CG1 ILE A 277       9.126  -1.491   8.101  1.00  0.00           C  
ATOM    437  CG2 ILE A 277      11.470  -1.075   7.347  1.00  0.00           C  
ATOM    438  CD1 ILE A 277       9.326  -2.892   8.681  1.00  0.00           C  
ATOM    439  H   ILE A 277       7.483   0.036   6.435  1.00  0.00           H  
ATOM    440  HA  ILE A 277       9.697   0.782   6.695  1.00  0.00           H  
ATOM    441  HB  ILE A 277       9.990  -2.178   6.259  1.00  0.00           H  
ATOM    442 HG12 ILE A 277       9.374  -0.752   8.849  1.00  0.00           H  
ATOM    443 HG13 ILE A 277       8.096  -1.370   7.803  1.00  0.00           H  
ATOM    444  N   PRO A 278      10.698   1.266   4.428  1.00  0.00           N  
ATOM    445  CA  PRO A 278      11.507   1.539   3.207  1.00  0.00           C  
ATOM    446  C   PRO A 278      12.727   0.629   3.123  1.00  0.00           C  
ATOM    447  O   PRO A 278      13.086   0.152   2.047  1.00  0.00           O  
ATOM    448  CB  PRO A 278      11.914   3.005   3.368  1.00  0.00           C  
ATOM    449  CG  PRO A 278      10.834   3.617   4.197  1.00  0.00           C  
ATOM    450  CD  PRO A 278      10.305   2.511   5.111  1.00  0.00           C  
ATOM    451  HA  PRO A 278      10.899   1.429   2.326  1.00  0.00           H  
ATOM    452  HB2 PRO A 278      12.867   3.076   3.874  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      11.960   3.490   2.405  1.00  0.00           H  
ATOM    454  HG2 PRO A 278      11.238   4.429   4.788  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      10.038   3.976   3.565  1.00  0.00           H  
ATOM    456  HD2 PRO A 278      10.769   2.577   6.086  1.00  0.00           H  
ATOM    457  HD3 PRO A 278       9.231   2.568   5.195  1.00  0.00           H  
ATOM    458  N   SER A 279      13.349   0.376   4.269  1.00  0.00           N  
ATOM    459  CA  SER A 279      14.508  -0.493   4.315  1.00  0.00           C  
ATOM    460  C   SER A 279      14.958  -0.702   5.744  1.00  0.00           C  
ATOM    461  O   SER A 279      15.561   0.171   6.370  1.00  0.00           O  
ATOM    462  CB  SER A 279      15.648   0.089   3.516  1.00  0.00           C  
ATOM    463  OG  SER A 279      16.848  -0.601   3.837  1.00  0.00           O  
ATOM    464  H   SER A 279      13.013   0.766   5.101  1.00  0.00           H  
ATOM    465  HA  SER A 279      14.242  -1.451   3.892  1.00  0.00           H  
ATOM    466  HB2 SER A 279      15.443  -0.019   2.466  1.00  0.00           H  
ATOM    467  HB3 SER A 279      15.744   1.126   3.764  1.00  0.00           H  
ATOM    468  HG  SER A 279      17.577  -0.141   3.414  1.00  0.00           H  
ATOM    469  N   TYR A 280      14.658  -1.876   6.226  1.00  0.00           N  
ATOM    470  CA  TYR A 280      15.008  -2.284   7.570  1.00  0.00           C  
ATOM    471  C   TYR A 280      16.505  -2.544   7.662  1.00  0.00           C  
ATOM    472  O   TYR A 280      17.249  -1.773   8.267  1.00  0.00           O  
ATOM    473  CB  TYR A 280      14.236  -3.563   7.887  1.00  0.00           C  
ATOM    474  CG  TYR A 280      13.398  -3.924   6.678  1.00  0.00           C  
ATOM    475  CD1 TYR A 280      14.018  -4.242   5.461  1.00  0.00           C  
ATOM    476  CD2 TYR A 280      12.006  -3.922   6.769  1.00  0.00           C  
ATOM    477  CE1 TYR A 280      13.242  -4.556   4.343  1.00  0.00           C  
ATOM    478  CE2 TYR A 280      11.228  -4.240   5.650  1.00  0.00           C  
ATOM    479  CZ  TYR A 280      11.846  -4.558   4.436  1.00  0.00           C  
ATOM    480  OH  TYR A 280      11.080  -4.872   3.331  1.00  0.00           O  
ATOM    481  H   TYR A 280      14.184  -2.500   5.652  1.00  0.00           H  
ATOM    482  HA  TYR A 280      14.726  -1.513   8.270  1.00  0.00           H  
ATOM    483  HB2 TYR A 280      14.929  -4.364   8.103  1.00  0.00           H  
ATOM    484  HB3 TYR A 280      13.591  -3.400   8.737  1.00  0.00           H  
ATOM    485  HD1 TYR A 280      15.096  -4.231   5.383  1.00  0.00           H  
ATOM    486  HD2 TYR A 280      11.534  -3.666   7.699  1.00  0.00           H  
ATOM    487  HE1 TYR A 280      13.720  -4.793   3.406  1.00  0.00           H  
ATOM    488  HE2 TYR A 280      10.150  -4.237   5.723  1.00  0.00           H  
ATOM    489  HH  TYR A 280      11.456  -4.423   2.571  1.00  0.00           H  
ATOM    490  N   LYS A 281      16.931  -3.636   7.046  1.00  0.00           N  
ATOM    491  CA  LYS A 281      18.343  -4.008   7.042  1.00  0.00           C  
ATOM    492  C   LYS A 281      19.113  -3.205   6.002  1.00  0.00           C  
ATOM    493  O   LYS A 281      20.070  -2.511   6.327  1.00  0.00           O  
ATOM    494  CB  LYS A 281      18.503  -5.494   6.750  1.00  0.00           C  
ATOM    495  CG  LYS A 281      17.785  -6.308   7.828  1.00  0.00           C  
ATOM    496  CD  LYS A 281      16.432  -6.779   7.292  1.00  0.00           C  
ATOM    497  CE  LYS A 281      16.622  -8.041   6.446  1.00  0.00           C  
ATOM    498  NZ  LYS A 281      16.036  -7.825   5.093  1.00  0.00           N  
ATOM    499  H   LYS A 281      16.283  -4.196   6.573  1.00  0.00           H  
ATOM    500  HA  LYS A 281      18.759  -3.801   8.017  1.00  0.00           H  
ATOM    501  HB2 LYS A 281      18.078  -5.715   5.783  1.00  0.00           H  
ATOM    502  HB3 LYS A 281      19.553  -5.745   6.750  1.00  0.00           H  
ATOM    503  HG2 LYS A 281      18.388  -7.164   8.096  1.00  0.00           H  
ATOM    504  HG3 LYS A 281      17.628  -5.690   8.699  1.00  0.00           H  
ATOM    505  HD2 LYS A 281      15.773  -6.996   8.120  1.00  0.00           H  
ATOM    506  HD3 LYS A 281      15.999  -6.000   6.681  1.00  0.00           H  
ATOM    507  HE2 LYS A 281      17.676  -8.259   6.350  1.00  0.00           H  
ATOM    508  HE3 LYS A 281      16.125  -8.872   6.924  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281      16.758  -8.008   4.369  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281      15.704  -6.842   5.013  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281      15.236  -8.474   4.954  1.00  0.00           H  
ATOM    512  N   LYS A 282      18.695  -3.308   4.744  1.00  0.00           N  
ATOM    513  CA  LYS A 282      19.370  -2.576   3.680  1.00  0.00           C  
ATOM    514  C   LYS A 282      19.878  -1.250   4.229  1.00  0.00           C  
ATOM    515  O   LYS A 282      20.946  -0.770   3.849  1.00  0.00           O  
ATOM    516  CB  LYS A 282      18.407  -2.318   2.514  1.00  0.00           C  
ATOM    517  CG  LYS A 282      18.938  -2.966   1.229  1.00  0.00           C  
ATOM    518  CD  LYS A 282      18.373  -2.218   0.019  1.00  0.00           C  
ATOM    519  CE  LYS A 282      17.992  -3.218  -1.073  1.00  0.00           C  
ATOM    520  NZ  LYS A 282      18.157  -2.578  -2.409  1.00  0.00           N  
ATOM    521  H   LYS A 282      17.926  -3.881   4.530  1.00  0.00           H  
ATOM    522  HA  LYS A 282      20.208  -3.160   3.332  1.00  0.00           H  
ATOM    523  HB2 LYS A 282      17.439  -2.734   2.750  1.00  0.00           H  
ATOM    524  HB3 LYS A 282      18.312  -1.255   2.358  1.00  0.00           H  
ATOM    525  HG2 LYS A 282      20.017  -2.911   1.212  1.00  0.00           H  
ATOM    526  HG3 LYS A 282      18.627  -3.999   1.190  1.00  0.00           H  
ATOM    527  HD2 LYS A 282      17.498  -1.660   0.319  1.00  0.00           H  
ATOM    528  HD3 LYS A 282      19.119  -1.538  -0.364  1.00  0.00           H  
ATOM    529  HE2 LYS A 282      18.631  -4.087  -1.009  1.00  0.00           H  
ATOM    530  HE3 LYS A 282      16.962  -3.519  -0.944  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282      17.782  -1.610  -2.376  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282      17.639  -3.128  -3.123  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282      19.166  -2.548  -2.656  1.00  0.00           H  
ATOM    534  N   LEU A 283      19.092  -0.667   5.128  1.00  0.00           N  
ATOM    535  CA  LEU A 283      19.446   0.604   5.741  1.00  0.00           C  
ATOM    536  C   LEU A 283      20.540   0.413   6.787  1.00  0.00           C  
ATOM    537  O   LEU A 283      21.414   1.269   6.923  1.00  0.00           O  
ATOM    538  CB  LEU A 283      18.210   1.224   6.392  1.00  0.00           C  
ATOM    539  CG  LEU A 283      18.594   2.497   7.156  1.00  0.00           C  
ATOM    540  CD1 LEU A 283      18.169   3.728   6.357  1.00  0.00           C  
ATOM    541  CD2 LEU A 283      17.885   2.494   8.508  1.00  0.00           C  
ATOM    542  H   LEU A 283      18.254  -1.105   5.386  1.00  0.00           H  
ATOM    543  HA  LEU A 283      19.807   1.274   4.977  1.00  0.00           H  
ATOM    544  HB2 LEU A 283      17.488   1.470   5.626  1.00  0.00           H  
ATOM    545  HB3 LEU A 283      17.775   0.513   7.079  1.00  0.00           H  
ATOM    546  HG  LEU A 283      19.659   2.531   7.311  1.00  0.00           H  
ATOM    547  N   ILE A 284      20.482  -0.699   7.526  1.00  0.00           N  
ATOM    548  CA  ILE A 284      21.480  -0.972   8.559  1.00  0.00           C  
ATOM    549  C   ILE A 284      22.740  -0.155   8.298  1.00  0.00           C  
ATOM    550  O   ILE A 284      23.302   0.456   9.208  1.00  0.00           O  
ATOM    551  CB  ILE A 284      21.817  -2.466   8.589  1.00  0.00           C  
ATOM    552  CG1 ILE A 284      22.183  -2.867  10.020  1.00  0.00           C  
ATOM    553  CG2 ILE A 284      22.999  -2.749   7.658  1.00  0.00           C  
ATOM    554  CD1 ILE A 284      22.474  -4.368  10.076  1.00  0.00           C  
ATOM    555  H   ILE A 284      19.754  -1.344   7.376  1.00  0.00           H  
ATOM    556  HA  ILE A 284      21.073  -0.688   9.520  1.00  0.00           H  
ATOM    557  HB  ILE A 284      20.960  -3.035   8.264  1.00  0.00           H  
ATOM    558 HG12 ILE A 284      23.058  -2.317  10.332  1.00  0.00           H  
ATOM    559 HG13 ILE A 284      21.360  -2.638  10.678  1.00  0.00           H  
ATOM    560  N   MET A 285      23.160  -0.131   7.038  1.00  0.00           N  
ATOM    561  CA  MET A 285      24.330   0.631   6.640  1.00  0.00           C  
ATOM    562  C   MET A 285      23.892   1.886   5.890  1.00  0.00           C  
ATOM    563  O   MET A 285      23.363   1.802   4.782  1.00  0.00           O  
ATOM    564  CB  MET A 285      25.216  -0.221   5.733  1.00  0.00           C  
ATOM    565  CG  MET A 285      26.425   0.600   5.297  1.00  0.00           C  
ATOM    566  SD  MET A 285      27.407  -0.353   4.111  1.00  0.00           S  
ATOM    567  CE  MET A 285      28.451  -1.212   5.314  1.00  0.00           C  
ATOM    568  H   MET A 285      22.662  -0.622   6.355  1.00  0.00           H  
ATOM    569  HA  MET A 285      24.888   0.916   7.519  1.00  0.00           H  
ATOM    570  HB2 MET A 285      25.548  -1.096   6.271  1.00  0.00           H  
ATOM    571  HB3 MET A 285      24.655  -0.523   4.861  1.00  0.00           H  
ATOM    572  HG2 MET A 285      26.091   1.517   4.834  1.00  0.00           H  
ATOM    573  HG3 MET A 285      27.025   0.831   6.161  1.00  0.00           H  
ATOM    574  N   TYR A 286      24.109   3.048   6.497  1.00  0.00           N  
ATOM    575  CA  TYR A 286      23.724   4.304   5.865  1.00  0.00           C  
ATOM    576  C   TYR A 286      24.834   4.798   4.945  1.00  0.00           C  
ATOM    577  O   TYR A 286      24.885   4.341   3.815  1.00  0.00           O  
ATOM    578  CB  TYR A 286      23.427   5.365   6.929  1.00  0.00           C  
ATOM    579  CG  TYR A 286      22.329   4.887   7.839  1.00  0.00           C  
ATOM    580  CD1 TYR A 286      22.549   3.795   8.682  1.00  0.00           C  
ATOM    581  CD2 TYR A 286      21.096   5.547   7.852  1.00  0.00           C  
ATOM    582  CE1 TYR A 286      21.539   3.359   9.538  1.00  0.00           C  
ATOM    583  CE2 TYR A 286      20.084   5.115   8.711  1.00  0.00           C  
ATOM    584  CZ  TYR A 286      20.303   4.018   9.557  1.00  0.00           C  
ATOM    585  OH  TYR A 286      19.305   3.592  10.410  1.00  0.00           O  
ATOM    586  OXT TYR A 286      25.619   5.621   5.385  1.00  0.00           O  
ATOM    587  H   TYR A 286      24.532   3.060   7.379  1.00  0.00           H  
ATOM    588  HA  TYR A 286      22.832   4.141   5.279  1.00  0.00           H  
ATOM    589  HB2 TYR A 286      24.314   5.549   7.513  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      23.115   6.279   6.450  1.00  0.00           H  
ATOM    591  HD1 TYR A 286      23.499   3.286   8.667  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      20.926   6.391   7.199  1.00  0.00           H  
ATOM    593  HE1 TYR A 286      21.713   2.517  10.186  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      19.135   5.627   8.720  1.00  0.00           H  
ATOM    595  HH  TYR A 286      19.378   2.637  10.497  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 248       0.343   6.387  31.061  1.00  0.00           N  
ATOM      2  CA  GLY A 248      -0.550   6.817  29.946  1.00  0.00           C  
ATOM      3  C   GLY A 248      -1.917   6.159  30.103  1.00  0.00           C  
ATOM      4  O   GLY A 248      -2.931   6.701  29.664  1.00  0.00           O  
ATOM      5  H1  GLY A 248       0.625   7.218  31.619  1.00  0.00           H  
ATOM      6  H2  GLY A 248       1.189   5.930  30.671  1.00  0.00           H  
ATOM      7  H3  GLY A 248      -0.166   5.715  31.672  1.00  0.00           H  
ATOM      8  HA2 GLY A 248      -0.661   7.892  29.968  1.00  0.00           H  
ATOM      9  HA3 GLY A 248      -0.116   6.519  29.003  1.00  0.00           H  
ATOM     10  N   ILE A 249      -1.936   4.988  30.732  1.00  0.00           N  
ATOM     11  CA  ILE A 249      -3.186   4.266  30.940  1.00  0.00           C  
ATOM     12  C   ILE A 249      -4.064   4.996  31.951  1.00  0.00           C  
ATOM     13  O   ILE A 249      -5.284   5.044  31.807  1.00  0.00           O  
ATOM     14  CB  ILE A 249      -2.895   2.852  31.445  1.00  0.00           C  
ATOM     15  CG1 ILE A 249      -4.196   2.206  31.927  1.00  0.00           C  
ATOM     16  CG2 ILE A 249      -1.901   2.921  32.605  1.00  0.00           C  
ATOM     17  CD1 ILE A 249      -4.081   0.685  31.820  1.00  0.00           C  
ATOM     18  H   ILE A 249      -1.097   4.604  31.061  1.00  0.00           H  
ATOM     19  HA  ILE A 249      -3.713   4.199  30.001  1.00  0.00           H  
ATOM     20  HB  ILE A 249      -2.473   2.264  30.644  1.00  0.00           H  
ATOM     21 HG12 ILE A 249      -4.376   2.483  32.956  1.00  0.00           H  
ATOM     22 HG13 ILE A 249      -5.016   2.547  31.313  1.00  0.00           H  
ATOM     23  N   HIS A 250      -3.433   5.563  32.975  1.00  0.00           N  
ATOM     24  CA  HIS A 250      -4.166   6.291  34.003  1.00  0.00           C  
ATOM     25  C   HIS A 250      -4.869   7.501  33.400  1.00  0.00           C  
ATOM     26  O   HIS A 250      -5.992   7.833  33.776  1.00  0.00           O  
ATOM     27  CB  HIS A 250      -3.205   6.752  35.101  1.00  0.00           C  
ATOM     28  CG  HIS A 250      -2.211   5.663  35.390  1.00  0.00           C  
ATOM     29  ND1 HIS A 250      -1.290   5.233  34.447  1.00  0.00           N  
ATOM     30  CD2 HIS A 250      -1.980   4.905  36.511  1.00  0.00           C  
ATOM     31  CE1 HIS A 250      -0.553   4.259  35.012  1.00  0.00           C  
ATOM     32  NE2 HIS A 250      -0.933   4.020  36.271  1.00  0.00           N  
ATOM     33  H   HIS A 250      -2.457   5.493  33.038  1.00  0.00           H  
ATOM     34  HA  HIS A 250      -4.905   5.635  34.439  1.00  0.00           H  
ATOM     35  HB2 HIS A 250      -2.683   7.640  34.772  1.00  0.00           H  
ATOM     36  HB3 HIS A 250      -3.765   6.975  35.999  1.00  0.00           H  
ATOM     37  HD2 HIS A 250      -2.527   4.985  37.438  1.00  0.00           H  
ATOM     38  HE1 HIS A 250       0.245   3.734  34.511  1.00  0.00           H  
ATOM     39  HE2 HIS A 250      -0.555   3.363  36.892  1.00  0.00           H  
ATOM     40  N   LYS A 251      -4.197   8.153  32.460  1.00  0.00           N  
ATOM     41  CA  LYS A 251      -4.762   9.327  31.803  1.00  0.00           C  
ATOM     42  C   LYS A 251      -5.872   8.916  30.843  1.00  0.00           C  
ATOM     43  O   LYS A 251      -7.051   9.159  31.100  1.00  0.00           O  
ATOM     44  CB  LYS A 251      -3.671  10.071  31.032  1.00  0.00           C  
ATOM     45  CG  LYS A 251      -2.322   9.867  31.725  1.00  0.00           C  
ATOM     46  CD  LYS A 251      -1.254  10.704  31.018  1.00  0.00           C  
ATOM     47  CE  LYS A 251      -0.896  11.913  31.883  1.00  0.00           C  
ATOM     48  NZ  LYS A 251       0.146  11.523  32.875  1.00  0.00           N  
ATOM     49  H   LYS A 251      -3.305   7.840  32.201  1.00  0.00           H  
ATOM     50  HA  LYS A 251      -5.171   9.986  32.553  1.00  0.00           H  
ATOM     51  HB2 LYS A 251      -3.620   9.689  30.023  1.00  0.00           H  
ATOM     52  HB3 LYS A 251      -3.904  11.125  31.007  1.00  0.00           H  
ATOM     53  HG2 LYS A 251      -2.396  10.175  32.758  1.00  0.00           H  
ATOM     54  HG3 LYS A 251      -2.046   8.824  31.678  1.00  0.00           H  
ATOM     55  HD2 LYS A 251      -0.372  10.101  30.858  1.00  0.00           H  
ATOM     56  HD3 LYS A 251      -1.636  11.046  30.067  1.00  0.00           H  
ATOM     57  HE2 LYS A 251      -0.518  12.706  31.255  1.00  0.00           H  
ATOM     58  HE3 LYS A 251      -1.778  12.257  32.404  1.00  0.00           H  
ATOM     59  HZ1 LYS A 251      -0.302  11.035  33.677  1.00  0.00           H  
ATOM     60  HZ2 LYS A 251       0.636  12.375  33.215  1.00  0.00           H  
ATOM     61  HZ3 LYS A 251       0.831  10.885  32.424  1.00  0.00           H  
ATOM     62  N   GLN A 252      -5.483   8.291  29.737  1.00  0.00           N  
ATOM     63  CA  GLN A 252      -6.450   7.847  28.741  1.00  0.00           C  
ATOM     64  C   GLN A 252      -5.966   6.571  28.060  1.00  0.00           C  
ATOM     65  O   GLN A 252      -4.762   6.330  27.960  1.00  0.00           O  
ATOM     66  CB  GLN A 252      -6.655   8.941  27.692  1.00  0.00           C  
ATOM     67  CG  GLN A 252      -5.302   9.332  27.095  1.00  0.00           C  
ATOM     68  CD  GLN A 252      -5.504  10.271  25.910  1.00  0.00           C  
ATOM     69  OE1 GLN A 252      -5.219   9.905  24.771  1.00  0.00           O  
ATOM     70  NE2 GLN A 252      -5.984  11.468  26.113  1.00  0.00           N  
ATOM     71  H   GLN A 252      -4.531   8.125  29.589  1.00  0.00           H  
ATOM     72  HA  GLN A 252      -7.391   7.650  29.229  1.00  0.00           H  
ATOM     73  HB2 GLN A 252      -7.302   8.571  26.909  1.00  0.00           H  
ATOM     74  HB3 GLN A 252      -7.106   9.805  28.154  1.00  0.00           H  
ATOM     75  HG2 GLN A 252      -4.708   9.829  27.849  1.00  0.00           H  
ATOM     76  HG3 GLN A 252      -4.787   8.443  26.761  1.00  0.00           H  
ATOM     77 HE21 GLN A 252      -6.211  11.758  27.020  1.00  0.00           H  
ATOM     78 HE22 GLN A 252      -6.114  12.078  25.356  1.00  0.00           H  
ATOM     79  N   LYS A 253      -6.909   5.758  27.594  1.00  0.00           N  
ATOM     80  CA  LYS A 253      -6.564   4.511  26.924  1.00  0.00           C  
ATOM     81  C   LYS A 253      -6.755   4.641  25.417  1.00  0.00           C  
ATOM     82  O   LYS A 253      -7.622   5.380  24.950  1.00  0.00           O  
ATOM     83  CB  LYS A 253      -7.436   3.370  27.450  1.00  0.00           C  
ATOM     84  CG  LYS A 253      -7.257   2.142  26.552  1.00  0.00           C  
ATOM     85  CD  LYS A 253      -7.465   0.861  27.367  1.00  0.00           C  
ATOM     86  CE  LYS A 253      -8.963   0.608  27.549  1.00  0.00           C  
ATOM     87  NZ  LYS A 253      -9.610   0.467  26.213  1.00  0.00           N  
ATOM     88  H   LYS A 253      -7.849   6.000  27.701  1.00  0.00           H  
ATOM     89  HA  LYS A 253      -5.531   4.281  27.127  1.00  0.00           H  
ATOM     90  HB2 LYS A 253      -7.142   3.130  28.462  1.00  0.00           H  
ATOM     91  HB3 LYS A 253      -8.473   3.674  27.440  1.00  0.00           H  
ATOM     92  HG2 LYS A 253      -7.979   2.177  25.750  1.00  0.00           H  
ATOM     93  HG3 LYS A 253      -6.260   2.143  26.139  1.00  0.00           H  
ATOM     94  HD2 LYS A 253      -7.020   0.028  26.843  1.00  0.00           H  
ATOM     95  HD3 LYS A 253      -6.999   0.966  28.335  1.00  0.00           H  
ATOM     96  HE2 LYS A 253      -9.107  -0.301  28.115  1.00  0.00           H  
ATOM     97  HE3 LYS A 253      -9.406   1.437  28.079  1.00  0.00           H  
ATOM     98  HZ1 LYS A 253     -10.278   1.249  26.066  1.00  0.00           H  
ATOM     99  HZ2 LYS A 253     -10.119  -0.439  26.169  1.00  0.00           H  
ATOM    100  HZ3 LYS A 253      -8.883   0.492  25.471  1.00  0.00           H  
ATOM    101  N   GLU A 254      -5.940   3.913  24.664  1.00  0.00           N  
ATOM    102  CA  GLU A 254      -6.022   3.943  23.212  1.00  0.00           C  
ATOM    103  C   GLU A 254      -5.932   2.532  22.644  1.00  0.00           C  
ATOM    104  O   GLU A 254      -5.210   1.685  23.173  1.00  0.00           O  
ATOM    105  CB  GLU A 254      -4.890   4.797  22.640  1.00  0.00           C  
ATOM    106  CG  GLU A 254      -5.094   4.971  21.135  1.00  0.00           C  
ATOM    107  CD  GLU A 254      -3.939   5.770  20.542  1.00  0.00           C  
ATOM    108  OE1 GLU A 254      -2.935   5.914  21.219  1.00  0.00           O  
ATOM    109  OE2 GLU A 254      -4.077   6.228  19.419  1.00  0.00           O  
ATOM    110  H   GLU A 254      -5.273   3.342  25.094  1.00  0.00           H  
ATOM    111  HA  GLU A 254      -6.966   4.378  22.925  1.00  0.00           H  
ATOM    112  HB2 GLU A 254      -4.892   5.766  23.119  1.00  0.00           H  
ATOM    113  HB3 GLU A 254      -3.944   4.308  22.818  1.00  0.00           H  
ATOM    114  HG2 GLU A 254      -5.137   3.998  20.667  1.00  0.00           H  
ATOM    115  HG3 GLU A 254      -6.021   5.495  20.957  1.00  0.00           H  
ATOM    116  N   LYS A 255      -6.666   2.286  21.565  1.00  0.00           N  
ATOM    117  CA  LYS A 255      -6.662   0.971  20.935  1.00  0.00           C  
ATOM    118  C   LYS A 255      -5.343   0.729  20.207  1.00  0.00           C  
ATOM    119  O   LYS A 255      -4.322   0.440  20.832  1.00  0.00           O  
ATOM    120  CB  LYS A 255      -7.820   0.863  19.943  1.00  0.00           C  
ATOM    121  CG  LYS A 255      -7.859  -0.549  19.355  1.00  0.00           C  
ATOM    122  CD  LYS A 255      -8.003  -0.465  17.834  1.00  0.00           C  
ATOM    123  CE  LYS A 255      -9.302   0.263  17.485  1.00  0.00           C  
ATOM    124  NZ  LYS A 255     -10.001  -0.468  16.390  1.00  0.00           N  
ATOM    125  H   LYS A 255      -7.223   2.999  21.188  1.00  0.00           H  
ATOM    126  HA  LYS A 255      -6.784   0.217  21.697  1.00  0.00           H  
ATOM    127  HB2 LYS A 255      -8.750   1.067  20.454  1.00  0.00           H  
ATOM    128  HB3 LYS A 255      -7.682   1.579  19.147  1.00  0.00           H  
ATOM    129  HG2 LYS A 255      -6.943  -1.065  19.602  1.00  0.00           H  
ATOM    130  HG3 LYS A 255      -8.699  -1.087  19.765  1.00  0.00           H  
ATOM    131  HD2 LYS A 255      -7.164   0.076  17.422  1.00  0.00           H  
ATOM    132  HD3 LYS A 255      -8.028  -1.462  17.420  1.00  0.00           H  
ATOM    133  HE2 LYS A 255      -9.939   0.301  18.356  1.00  0.00           H  
ATOM    134  HE3 LYS A 255      -9.076   1.268  17.159  1.00  0.00           H  
ATOM    135  HZ1 LYS A 255      -9.956  -1.491  16.571  1.00  0.00           H  
ATOM    136  HZ2 LYS A 255      -9.539  -0.255  15.482  1.00  0.00           H  
ATOM    137  HZ3 LYS A 255     -10.996  -0.168  16.352  1.00  0.00           H  
ATOM    138  N   SER A 256      -5.372   0.848  18.883  1.00  0.00           N  
ATOM    139  CA  SER A 256      -4.172   0.637  18.082  1.00  0.00           C  
ATOM    140  C   SER A 256      -3.971   1.790  17.104  1.00  0.00           C  
ATOM    141  O   SER A 256      -3.007   2.548  17.212  1.00  0.00           O  
ATOM    142  CB  SER A 256      -4.286  -0.674  17.305  1.00  0.00           C  
ATOM    143  OG  SER A 256      -4.851  -1.670  18.147  1.00  0.00           O  
ATOM    144  H   SER A 256      -6.213   1.078  18.438  1.00  0.00           H  
ATOM    145  HA  SER A 256      -3.315   0.580  18.737  1.00  0.00           H  
ATOM    146  HB2 SER A 256      -4.922  -0.532  16.448  1.00  0.00           H  
ATOM    147  HB3 SER A 256      -3.302  -0.982  16.974  1.00  0.00           H  
ATOM    148  HG  SER A 256      -4.362  -1.672  18.973  1.00  0.00           H  
ATOM    149  N   ARG A 257      -4.887   1.916  16.148  1.00  0.00           N  
ATOM    150  CA  ARG A 257      -4.801   2.981  15.155  1.00  0.00           C  
ATOM    151  C   ARG A 257      -5.835   4.065  15.441  1.00  0.00           C  
ATOM    152  O   ARG A 257      -6.974   3.769  15.801  1.00  0.00           O  
ATOM    153  CB  ARG A 257      -5.030   2.409  13.754  1.00  0.00           C  
ATOM    154  CG  ARG A 257      -4.137   3.140  12.749  1.00  0.00           C  
ATOM    155  CD  ARG A 257      -4.683   2.931  11.333  1.00  0.00           C  
ATOM    156  NE  ARG A 257      -4.981   1.520  11.113  1.00  0.00           N  
ATOM    157  CZ  ARG A 257      -6.031   1.141  10.390  1.00  0.00           C  
ATOM    158  NH1 ARG A 257      -6.815   2.035   9.850  1.00  0.00           N  
ATOM    159  NH2 ARG A 257      -6.277  -0.128  10.218  1.00  0.00           N  
ATOM    160  H   ARG A 257      -5.634   1.282  16.111  1.00  0.00           H  
ATOM    161  HA  ARG A 257      -3.814   3.419  15.196  1.00  0.00           H  
ATOM    162  HB2 ARG A 257      -4.788   1.356  13.752  1.00  0.00           H  
ATOM    163  HB3 ARG A 257      -6.065   2.541  13.475  1.00  0.00           H  
ATOM    164  HG2 ARG A 257      -4.126   4.195  12.978  1.00  0.00           H  
ATOM    165  HG3 ARG A 257      -3.133   2.747  12.806  1.00  0.00           H  
ATOM    166  HD2 ARG A 257      -5.585   3.510  11.209  1.00  0.00           H  
ATOM    167  HD3 ARG A 257      -3.946   3.259  10.616  1.00  0.00           H  
ATOM    168  HE  ARG A 257      -4.398   0.839  11.508  1.00  0.00           H  
ATOM    169 HH11 ARG A 257      -6.627   3.008   9.978  1.00  0.00           H  
ATOM    170 HH12 ARG A 257      -7.605   1.745   9.309  1.00  0.00           H  
ATOM    171 HH21 ARG A 257      -5.678  -0.815  10.629  1.00  0.00           H  
ATOM    172 HH22 ARG A 257      -7.066  -0.416   9.674  1.00  0.00           H  
ATOM    173  N   LEU A 258      -5.430   5.321  15.279  1.00  0.00           N  
ATOM    174  CA  LEU A 258      -6.334   6.438  15.523  1.00  0.00           C  
ATOM    175  C   LEU A 258      -6.425   7.335  14.292  1.00  0.00           C  
ATOM    176  O   LEU A 258      -5.430   7.567  13.606  1.00  0.00           O  
ATOM    177  CB  LEU A 258      -5.839   7.262  16.713  1.00  0.00           C  
ATOM    178  CG  LEU A 258      -6.660   8.548  16.818  1.00  0.00           C  
ATOM    179  CD1 LEU A 258      -6.931   8.868  18.290  1.00  0.00           C  
ATOM    180  CD2 LEU A 258      -5.884   9.703  16.181  1.00  0.00           C  
ATOM    181  H   LEU A 258      -4.511   5.498  14.990  1.00  0.00           H  
ATOM    182  HA  LEU A 258      -7.316   6.054  15.750  1.00  0.00           H  
ATOM    183  HB2 LEU A 258      -5.951   6.686  17.622  1.00  0.00           H  
ATOM    184  HB3 LEU A 258      -4.799   7.512  16.572  1.00  0.00           H  
ATOM    185  HG  LEU A 258      -7.601   8.417  16.301  1.00  0.00           H  
ATOM    186  N   GLN A 259      -7.625   7.838  14.021  1.00  0.00           N  
ATOM    187  CA  GLN A 259      -7.835   8.712  12.875  1.00  0.00           C  
ATOM    188  C   GLN A 259      -7.963  10.162  13.331  1.00  0.00           C  
ATOM    189  O   GLN A 259      -8.682  10.462  14.284  1.00  0.00           O  
ATOM    190  CB  GLN A 259      -9.102   8.299  12.123  1.00  0.00           C  
ATOM    191  CG  GLN A 259      -9.049   6.802  11.812  1.00  0.00           C  
ATOM    192  CD  GLN A 259      -9.908   6.033  12.810  1.00  0.00           C  
ATOM    193  OE1 GLN A 259     -10.854   6.585  13.371  1.00  0.00           O  
ATOM    194  NE2 GLN A 259      -9.634   4.783  13.068  1.00  0.00           N  
ATOM    195  H   GLN A 259      -8.380   7.621  14.604  1.00  0.00           H  
ATOM    196  HA  GLN A 259      -6.991   8.624  12.211  1.00  0.00           H  
ATOM    197  HB2 GLN A 259      -9.967   8.509  12.735  1.00  0.00           H  
ATOM    198  HB3 GLN A 259      -9.170   8.854  11.200  1.00  0.00           H  
ATOM    199  HG2 GLN A 259      -9.420   6.629  10.813  1.00  0.00           H  
ATOM    200  HG3 GLN A 259      -8.027   6.457  11.880  1.00  0.00           H  
ATOM    201 HE21 GLN A 259      -8.880   4.344  12.621  1.00  0.00           H  
ATOM    202 HE22 GLN A 259     -10.182   4.283  13.708  1.00  0.00           H  
ATOM    203  N   GLY A 260      -7.263  11.057  12.645  1.00  0.00           N  
ATOM    204  CA  GLY A 260      -7.305  12.471  12.990  1.00  0.00           C  
ATOM    205  C   GLY A 260      -7.255  13.333  11.735  1.00  0.00           C  
ATOM    206  O   GLY A 260      -7.270  12.819  10.617  1.00  0.00           O  
ATOM    207  H   GLY A 260      -6.705  10.761  11.893  1.00  0.00           H  
ATOM    208  HA2 GLY A 260      -8.218  12.677  13.528  1.00  0.00           H  
ATOM    209  HA3 GLY A 260      -6.460  12.711  13.617  1.00  0.00           H  
ATOM    210  N   GLY A 261      -7.190  14.645  11.927  1.00  0.00           N  
ATOM    211  CA  GLY A 261      -7.132  15.562  10.798  1.00  0.00           C  
ATOM    212  C   GLY A 261      -5.692  15.743  10.338  1.00  0.00           C  
ATOM    213  O   GLY A 261      -4.781  15.848  11.158  1.00  0.00           O  
ATOM    214  H   GLY A 261      -7.174  15.000  12.837  1.00  0.00           H  
ATOM    215  HA2 GLY A 261      -7.721  15.164   9.985  1.00  0.00           H  
ATOM    216  HA3 GLY A 261      -7.531  16.520  11.096  1.00  0.00           H  
ATOM    217  N   VAL A 262      -5.499  15.772   9.024  1.00  0.00           N  
ATOM    218  CA  VAL A 262      -4.163  15.936   8.455  1.00  0.00           C  
ATOM    219  C   VAL A 262      -3.233  16.611   9.453  1.00  0.00           C  
ATOM    220  O   VAL A 262      -2.069  16.234   9.586  1.00  0.00           O  
ATOM    221  CB  VAL A 262      -4.230  16.778   7.180  1.00  0.00           C  
ATOM    222  CG1 VAL A 262      -4.762  15.924   6.028  1.00  0.00           C  
ATOM    223  CG2 VAL A 262      -5.166  17.968   7.407  1.00  0.00           C  
ATOM    224  H   VAL A 262      -6.267  15.676   8.426  1.00  0.00           H  
ATOM    225  HA  VAL A 262      -3.767  14.962   8.209  1.00  0.00           H  
ATOM    226  HB  VAL A 262      -3.240  17.137   6.937  1.00  0.00           H  
ATOM    227  N   LEU A 263      -3.752  17.611  10.155  1.00  0.00           N  
ATOM    228  CA  LEU A 263      -2.953  18.328  11.138  1.00  0.00           C  
ATOM    229  C   LEU A 263      -2.070  17.353  11.908  1.00  0.00           C  
ATOM    230  O   LEU A 263      -0.857  17.548  12.010  1.00  0.00           O  
ATOM    231  CB  LEU A 263      -3.861  19.086  12.108  1.00  0.00           C  
ATOM    232  CG  LEU A 263      -3.491  20.573  12.106  1.00  0.00           C  
ATOM    233  CD1 LEU A 263      -4.246  21.288  13.227  1.00  0.00           C  
ATOM    234  CD2 LEU A 263      -1.983  20.725  12.329  1.00  0.00           C  
ATOM    235  H   LEU A 263      -4.686  17.871  10.009  1.00  0.00           H  
ATOM    236  HA  LEU A 263      -2.322  19.035  10.619  1.00  0.00           H  
ATOM    237  HB2 LEU A 263      -4.891  18.972  11.800  1.00  0.00           H  
ATOM    238  HB3 LEU A 263      -3.737  18.688  13.104  1.00  0.00           H  
ATOM    239  HG  LEU A 263      -3.762  21.009  11.156  1.00  0.00           H  
ATOM    240  N   VAL A 264      -2.678  16.297  12.442  1.00  0.00           N  
ATOM    241  CA  VAL A 264      -1.922  15.300  13.187  1.00  0.00           C  
ATOM    242  C   VAL A 264      -0.781  14.772  12.328  1.00  0.00           C  
ATOM    243  O   VAL A 264       0.260  14.360  12.839  1.00  0.00           O  
ATOM    244  CB  VAL A 264      -2.829  14.145  13.612  1.00  0.00           C  
ATOM    245  CG1 VAL A 264      -3.462  13.500  12.376  1.00  0.00           C  
ATOM    246  CG2 VAL A 264      -1.995  13.104  14.360  1.00  0.00           C  
ATOM    247  H   VAL A 264      -3.645  16.184  12.325  1.00  0.00           H  
ATOM    248  HA  VAL A 264      -1.506  15.761  14.072  1.00  0.00           H  
ATOM    249  HB  VAL A 264      -3.607  14.520  14.261  1.00  0.00           H  
ATOM    250  N   ASN A 265      -0.981  14.806  11.014  1.00  0.00           N  
ATOM    251  CA  ASN A 265       0.042  14.350  10.085  1.00  0.00           C  
ATOM    252  C   ASN A 265       1.124  15.412   9.972  1.00  0.00           C  
ATOM    253  O   ASN A 265       2.309  15.102   9.852  1.00  0.00           O  
ATOM    254  CB  ASN A 265      -0.572  14.089   8.707  1.00  0.00           C  
ATOM    255  CG  ASN A 265       0.420  13.337   7.829  1.00  0.00           C  
ATOM    256  OD1 ASN A 265       1.626  13.566   7.917  1.00  0.00           O  
ATOM    257  ND2 ASN A 265      -0.018  12.445   6.983  1.00  0.00           N  
ATOM    258  H   ASN A 265      -1.827  15.158  10.665  1.00  0.00           H  
ATOM    259  HA  ASN A 265       0.478  13.435  10.458  1.00  0.00           H  
ATOM    260  HB2 ASN A 265      -1.470  13.500   8.820  1.00  0.00           H  
ATOM    261  HB3 ASN A 265      -0.818  15.031   8.239  1.00  0.00           H  
ATOM    262 HD21 ASN A 265      -0.978  12.264   6.916  1.00  0.00           H  
ATOM    263 HD22 ASN A 265       0.614  11.958   6.414  1.00  0.00           H  
ATOM    264  N   GLU A 266       0.700  16.672  10.023  1.00  0.00           N  
ATOM    265  CA  GLU A 266       1.629  17.790   9.939  1.00  0.00           C  
ATOM    266  C   GLU A 266       2.337  17.999  11.275  1.00  0.00           C  
ATOM    267  O   GLU A 266       3.542  18.246  11.320  1.00  0.00           O  
ATOM    268  CB  GLU A 266       0.877  19.065   9.557  1.00  0.00           C  
ATOM    269  CG  GLU A 266       1.855  20.242   9.538  1.00  0.00           C  
ATOM    270  CD  GLU A 266       1.162  21.489   9.002  1.00  0.00           C  
ATOM    271  OE1 GLU A 266       0.174  21.341   8.302  1.00  0.00           O  
ATOM    272  OE2 GLU A 266       1.630  22.576   9.299  1.00  0.00           O  
ATOM    273  H   GLU A 266      -0.258  16.852  10.127  1.00  0.00           H  
ATOM    274  HA  GLU A 266       2.362  17.579   9.177  1.00  0.00           H  
ATOM    275  HB2 GLU A 266       0.437  18.945   8.578  1.00  0.00           H  
ATOM    276  HB3 GLU A 266       0.100  19.257  10.281  1.00  0.00           H  
ATOM    277  HG2 GLU A 266       2.207  20.429  10.542  1.00  0.00           H  
ATOM    278  HG3 GLU A 266       2.695  19.998   8.903  1.00  0.00           H  
ATOM    279  N   ILE A 267       1.573  17.903  12.361  1.00  0.00           N  
ATOM    280  CA  ILE A 267       2.120  18.087  13.697  1.00  0.00           C  
ATOM    281  C   ILE A 267       3.026  16.924  14.070  1.00  0.00           C  
ATOM    282  O   ILE A 267       4.158  17.127  14.480  1.00  0.00           O  
ATOM    283  CB  ILE A 267       0.985  18.200  14.716  1.00  0.00           C  
ATOM    284  CG1 ILE A 267       0.456  19.634  14.731  1.00  0.00           C  
ATOM    285  CG2 ILE A 267       1.506  17.837  16.108  1.00  0.00           C  
ATOM    286  CD1 ILE A 267      -0.881  19.677  15.471  1.00  0.00           C  
ATOM    287  H   ILE A 267       0.625  17.709  12.262  1.00  0.00           H  
ATOM    288  HA  ILE A 267       2.696  18.999  13.716  1.00  0.00           H  
ATOM    289  HB  ILE A 267       0.188  17.523  14.443  1.00  0.00           H  
ATOM    290 HG12 ILE A 267       1.168  20.275  15.233  1.00  0.00           H  
ATOM    291 HG13 ILE A 267       0.317  19.979  13.717  1.00  0.00           H  
ATOM    292  N   LEU A 268       2.529  15.704  13.939  1.00  0.00           N  
ATOM    293  CA  LEU A 268       3.342  14.549  14.285  1.00  0.00           C  
ATOM    294  C   LEU A 268       4.344  14.231  13.175  1.00  0.00           C  
ATOM    295  O   LEU A 268       5.391  13.641  13.426  1.00  0.00           O  
ATOM    296  CB  LEU A 268       2.464  13.335  14.576  1.00  0.00           C  
ATOM    297  CG  LEU A 268       3.078  12.559  15.739  1.00  0.00           C  
ATOM    298  CD1 LEU A 268       4.528  12.199  15.391  1.00  0.00           C  
ATOM    299  CD2 LEU A 268       3.059  13.434  16.997  1.00  0.00           C  
ATOM    300  H   LEU A 268       1.614  15.580  13.613  1.00  0.00           H  
ATOM    301  HA  LEU A 268       3.894  14.792  15.176  1.00  0.00           H  
ATOM    302  HB2 LEU A 268       1.469  13.662  14.842  1.00  0.00           H  
ATOM    303  HB3 LEU A 268       2.417  12.700  13.704  1.00  0.00           H  
ATOM    304  HG  LEU A 268       2.511  11.657  15.912  1.00  0.00           H  
ATOM    305  N   ASN A 269       4.005  14.628  11.953  1.00  0.00           N  
ATOM    306  CA  ASN A 269       4.865  14.401  10.789  1.00  0.00           C  
ATOM    307  C   ASN A 269       6.302  14.054  11.188  1.00  0.00           C  
ATOM    308  O   ASN A 269       6.940  13.199  10.573  1.00  0.00           O  
ATOM    309  CB  ASN A 269       4.884  15.669   9.933  1.00  0.00           C  
ATOM    310  CG  ASN A 269       4.687  15.317   8.462  1.00  0.00           C  
ATOM    311  OD1 ASN A 269       3.744  14.608   8.113  1.00  0.00           O  
ATOM    312  ND2 ASN A 269       5.526  15.776   7.574  1.00  0.00           N  
ATOM    313  H   ASN A 269       3.152  15.093  11.828  1.00  0.00           H  
ATOM    314  HA  ASN A 269       4.458  13.592  10.201  1.00  0.00           H  
ATOM    315  HB2 ASN A 269       4.093  16.328  10.255  1.00  0.00           H  
ATOM    316  HB3 ASN A 269       5.834  16.168  10.058  1.00  0.00           H  
ATOM    317 HD21 ASN A 269       6.276  16.342   7.854  1.00  0.00           H  
ATOM    318 HD22 ASN A 269       5.406  15.556   6.627  1.00  0.00           H  
ATOM    319  N   HIS A 270       6.804  14.740  12.204  1.00  0.00           N  
ATOM    320  CA  HIS A 270       8.169  14.533  12.681  1.00  0.00           C  
ATOM    321  C   HIS A 270       8.466  13.051  12.896  1.00  0.00           C  
ATOM    322  O   HIS A 270       9.335  12.484  12.232  1.00  0.00           O  
ATOM    323  CB  HIS A 270       8.371  15.309  13.985  1.00  0.00           C  
ATOM    324  CG  HIS A 270       7.455  16.504  13.987  1.00  0.00           C  
ATOM    325  ND1 HIS A 270       7.070  17.148  15.153  1.00  0.00           N  
ATOM    326  CD2 HIS A 270       6.823  17.172  12.968  1.00  0.00           C  
ATOM    327  CE1 HIS A 270       6.239  18.151  14.804  1.00  0.00           C  
ATOM    328  NE2 HIS A 270       6.061  18.211  13.485  1.00  0.00           N  
ATOM    329  H   HIS A 270       6.245  15.412  12.642  1.00  0.00           H  
ATOM    330  HA  HIS A 270       8.855  14.920  11.941  1.00  0.00           H  
ATOM    331  HB2 HIS A 270       8.139  14.670  14.825  1.00  0.00           H  
ATOM    332  HB3 HIS A 270       9.397  15.640  14.053  1.00  0.00           H  
ATOM    333  HD2 HIS A 270       6.884  16.911  11.926  1.00  0.00           H  
ATOM    334  HE1 HIS A 270       5.727  18.787  15.505  1.00  0.00           H  
ATOM    335  HE2 HIS A 270       5.511  18.851  12.987  1.00  0.00           H  
ATOM    336  N   MET A 271       7.750  12.429  13.825  1.00  0.00           N  
ATOM    337  CA  MET A 271       7.958  11.013  14.112  1.00  0.00           C  
ATOM    338  C   MET A 271       6.898  10.161  13.423  1.00  0.00           C  
ATOM    339  O   MET A 271       5.844  10.660  13.032  1.00  0.00           O  
ATOM    340  CB  MET A 271       7.911  10.777  15.621  1.00  0.00           C  
ATOM    341  CG  MET A 271       8.386  12.036  16.347  1.00  0.00           C  
ATOM    342  SD  MET A 271       8.548  11.693  18.116  1.00  0.00           S  
ATOM    343  CE  MET A 271       9.119  13.337  18.614  1.00  0.00           C  
ATOM    344  H   MET A 271       7.072  12.929  14.327  1.00  0.00           H  
ATOM    345  HA  MET A 271       8.932  10.722  13.745  1.00  0.00           H  
ATOM    346  HB2 MET A 271       6.897  10.548  15.919  1.00  0.00           H  
ATOM    347  HB3 MET A 271       8.558   9.950  15.877  1.00  0.00           H  
ATOM    348  HG2 MET A 271       9.344  12.339  15.950  1.00  0.00           H  
ATOM    349  HG3 MET A 271       7.668  12.829  16.199  1.00  0.00           H  
ATOM    350  N   LYS A 272       7.184   8.870  13.277  1.00  0.00           N  
ATOM    351  CA  LYS A 272       6.244   7.961  12.633  1.00  0.00           C  
ATOM    352  C   LYS A 272       6.321   6.574  13.262  1.00  0.00           C  
ATOM    353  O   LYS A 272       7.049   6.361  14.232  1.00  0.00           O  
ATOM    354  CB  LYS A 272       6.548   7.863  11.137  1.00  0.00           C  
ATOM    355  CG  LYS A 272       7.946   8.422  10.862  1.00  0.00           C  
ATOM    356  CD  LYS A 272       8.988   7.555  11.571  1.00  0.00           C  
ATOM    357  CE  LYS A 272      10.273   8.359  11.773  1.00  0.00           C  
ATOM    358  NZ  LYS A 272      11.450   7.500  11.464  1.00  0.00           N  
ATOM    359  H   LYS A 272       8.040   8.526  13.606  1.00  0.00           H  
ATOM    360  HA  LYS A 272       5.244   8.345  12.759  1.00  0.00           H  
ATOM    361  HB2 LYS A 272       6.508   6.827  10.828  1.00  0.00           H  
ATOM    362  HB3 LYS A 272       5.819   8.433  10.582  1.00  0.00           H  
ATOM    363  HG2 LYS A 272       8.133   8.417   9.799  1.00  0.00           H  
ATOM    364  HG3 LYS A 272       8.009   9.433  11.236  1.00  0.00           H  
ATOM    365  HD2 LYS A 272       8.602   7.242  12.530  1.00  0.00           H  
ATOM    366  HD3 LYS A 272       9.201   6.685  10.966  1.00  0.00           H  
ATOM    367  HE2 LYS A 272      10.268   9.216  11.115  1.00  0.00           H  
ATOM    368  HE3 LYS A 272      10.329   8.693  12.799  1.00  0.00           H  
ATOM    369  HZ1 LYS A 272      11.889   7.180  12.350  1.00  0.00           H  
ATOM    370  HZ2 LYS A 272      12.141   8.046  10.910  1.00  0.00           H  
ATOM    371  HZ3 LYS A 272      11.141   6.673  10.915  1.00  0.00           H  
ATOM    372  N   ARG A 273       5.568   5.635  12.701  1.00  0.00           N  
ATOM    373  CA  ARG A 273       5.558   4.271  13.213  1.00  0.00           C  
ATOM    374  C   ARG A 273       6.643   3.440  12.534  1.00  0.00           C  
ATOM    375  O   ARG A 273       7.819   3.534  12.885  1.00  0.00           O  
ATOM    376  CB  ARG A 273       4.188   3.632  12.967  1.00  0.00           C  
ATOM    377  CG  ARG A 273       4.184   2.202  13.510  1.00  0.00           C  
ATOM    378  CD  ARG A 273       2.792   1.865  14.049  1.00  0.00           C  
ATOM    379  NE  ARG A 273       2.643   0.421  14.200  1.00  0.00           N  
ATOM    380  CZ  ARG A 273       1.472  -0.176  13.995  1.00  0.00           C  
ATOM    381  NH1 ARG A 273       0.432   0.530  13.647  1.00  0.00           N  
ATOM    382  NH2 ARG A 273       1.363  -1.468  14.142  1.00  0.00           N  
ATOM    383  H   ARG A 273       5.008   5.864  11.929  1.00  0.00           H  
ATOM    384  HA  ARG A 273       5.746   4.294  14.275  1.00  0.00           H  
ATOM    385  HB2 ARG A 273       3.427   4.211  13.469  1.00  0.00           H  
ATOM    386  HB3 ARG A 273       3.985   3.613  11.907  1.00  0.00           H  
ATOM    387  HG2 ARG A 273       4.440   1.514  12.716  1.00  0.00           H  
ATOM    388  HG3 ARG A 273       4.907   2.117  14.307  1.00  0.00           H  
ATOM    389  HD2 ARG A 273       2.657   2.339  15.009  1.00  0.00           H  
ATOM    390  HD3 ARG A 273       2.044   2.234  13.362  1.00  0.00           H  
ATOM    391  HE  ARG A 273       3.420  -0.118  14.459  1.00  0.00           H  
ATOM    392 HH11 ARG A 273       0.515   1.520  13.533  1.00  0.00           H  
ATOM    393 HH12 ARG A 273      -0.448   0.082  13.495  1.00  0.00           H  
ATOM    394 HH21 ARG A 273       2.160  -2.012  14.408  1.00  0.00           H  
ATOM    395 HH22 ARG A 273       0.482  -1.916  13.987  1.00  0.00           H  
ATOM    396  N   ALA A 274       6.240   2.630  11.560  1.00  0.00           N  
ATOM    397  CA  ALA A 274       7.186   1.790  10.839  1.00  0.00           C  
ATOM    398  C   ALA A 274       7.140   2.089   9.342  1.00  0.00           C  
ATOM    399  O   ALA A 274       6.428   1.425   8.589  1.00  0.00           O  
ATOM    400  CB  ALA A 274       6.860   0.315  11.076  1.00  0.00           C  
ATOM    401  H   ALA A 274       5.292   2.598  11.323  1.00  0.00           H  
ATOM    402  HA  ALA A 274       8.179   1.991  11.206  1.00  0.00           H  
ATOM    403  N   THR A 275       7.905   3.093   8.920  1.00  0.00           N  
ATOM    404  CA  THR A 275       7.944   3.470   7.511  1.00  0.00           C  
ATOM    405  C   THR A 275       8.853   2.528   6.730  1.00  0.00           C  
ATOM    406  O   THR A 275       8.910   2.579   5.502  1.00  0.00           O  
ATOM    407  CB  THR A 275       8.455   4.907   7.370  1.00  0.00           C  
ATOM    408  OG1 THR A 275       7.562   5.791   8.034  1.00  0.00           O  
ATOM    409  CG2 THR A 275       8.538   5.279   5.888  1.00  0.00           C  
ATOM    410  H   THR A 275       8.452   3.586   9.566  1.00  0.00           H  
ATOM    411  HA  THR A 275       6.947   3.413   7.104  1.00  0.00           H  
ATOM    412  HB  THR A 275       9.436   4.986   7.812  1.00  0.00           H  
ATOM    413  HG1 THR A 275       6.795   5.286   8.311  1.00  0.00           H  
ATOM    414  N   GLN A 276       9.564   1.669   7.453  1.00  0.00           N  
ATOM    415  CA  GLN A 276      10.469   0.719   6.820  1.00  0.00           C  
ATOM    416  C   GLN A 276       9.708  -0.196   5.866  1.00  0.00           C  
ATOM    417  O   GLN A 276      10.257  -0.656   4.864  1.00  0.00           O  
ATOM    418  CB  GLN A 276      11.169  -0.121   7.889  1.00  0.00           C  
ATOM    419  CG  GLN A 276      12.332  -0.890   7.258  1.00  0.00           C  
ATOM    420  CD  GLN A 276      13.580  -0.744   8.120  1.00  0.00           C  
ATOM    421  OE1 GLN A 276      14.657  -0.435   7.609  1.00  0.00           O  
ATOM    422  NE2 GLN A 276      13.499  -0.948   9.406  1.00  0.00           N  
ATOM    423  H   GLN A 276       9.479   1.676   8.430  1.00  0.00           H  
ATOM    424  HA  GLN A 276      11.216   1.265   6.263  1.00  0.00           H  
ATOM    425  HB2 GLN A 276      11.545   0.527   8.667  1.00  0.00           H  
ATOM    426  HB3 GLN A 276      10.466  -0.822   8.314  1.00  0.00           H  
ATOM    427  HG2 GLN A 276      12.070  -1.935   7.181  1.00  0.00           H  
ATOM    428  HG3 GLN A 276      12.530  -0.496   6.272  1.00  0.00           H  
ATOM    429 HE21 GLN A 276      12.642  -1.195   9.811  1.00  0.00           H  
ATOM    430 HE22 GLN A 276      14.298  -0.856   9.968  1.00  0.00           H  
ATOM    431  N   ILE A 277       8.443  -0.457   6.186  1.00  0.00           N  
ATOM    432  CA  ILE A 277       7.616  -1.323   5.350  1.00  0.00           C  
ATOM    433  C   ILE A 277       8.104  -1.326   3.905  1.00  0.00           C  
ATOM    434  O   ILE A 277       7.647  -0.534   3.081  1.00  0.00           O  
ATOM    435  CB  ILE A 277       6.156  -0.868   5.371  1.00  0.00           C  
ATOM    436  CG1 ILE A 277       5.467  -1.323   6.663  1.00  0.00           C  
ATOM    437  CG2 ILE A 277       5.446  -1.504   4.189  1.00  0.00           C  
ATOM    438  CD1 ILE A 277       5.573  -2.843   6.805  1.00  0.00           C  
ATOM    439  H   ILE A 277       8.060  -0.065   6.998  1.00  0.00           H  
ATOM    440  HA  ILE A 277       7.662  -2.333   5.728  1.00  0.00           H  
ATOM    441  HB  ILE A 277       6.108   0.209   5.287  1.00  0.00           H  
ATOM    442 HG12 ILE A 277       5.936  -0.849   7.509  1.00  0.00           H  
ATOM    443 HG13 ILE A 277       4.423  -1.044   6.626  1.00  0.00           H  
ATOM    444  N   PRO A 278       8.987  -2.229   3.583  1.00  0.00           N  
ATOM    445  CA  PRO A 278       9.523  -2.390   2.213  1.00  0.00           C  
ATOM    446  C   PRO A 278       8.641  -3.362   1.441  1.00  0.00           C  
ATOM    447  O   PRO A 278       8.174  -3.077   0.339  1.00  0.00           O  
ATOM    448  CB  PRO A 278      10.919  -2.968   2.450  1.00  0.00           C  
ATOM    449  CG  PRO A 278      10.859  -3.663   3.781  1.00  0.00           C  
ATOM    450  CD  PRO A 278       9.578  -3.207   4.498  1.00  0.00           C  
ATOM    451  HA  PRO A 278       9.588  -1.439   1.708  1.00  0.00           H  
ATOM    452  HB2 PRO A 278      11.166  -3.673   1.669  1.00  0.00           H  
ATOM    453  HB3 PRO A 278      11.651  -2.176   2.483  1.00  0.00           H  
ATOM    454  HG2 PRO A 278      10.838  -4.733   3.633  1.00  0.00           H  
ATOM    455  HG3 PRO A 278      11.719  -3.393   4.375  1.00  0.00           H  
ATOM    456  HD2 PRO A 278       8.906  -4.043   4.642  1.00  0.00           H  
ATOM    457  HD3 PRO A 278       9.812  -2.740   5.441  1.00  0.00           H  
ATOM    458  N   SER A 279       8.394  -4.498   2.078  1.00  0.00           N  
ATOM    459  CA  SER A 279       7.534  -5.534   1.528  1.00  0.00           C  
ATOM    460  C   SER A 279       7.386  -6.646   2.548  1.00  0.00           C  
ATOM    461  O   SER A 279       8.307  -7.426   2.793  1.00  0.00           O  
ATOM    462  CB  SER A 279       8.081  -6.079   0.222  1.00  0.00           C  
ATOM    463  OG  SER A 279       9.425  -6.500   0.405  1.00  0.00           O  
ATOM    464  H   SER A 279       8.779  -4.633   2.968  1.00  0.00           H  
ATOM    465  HA  SER A 279       6.558  -5.107   1.343  1.00  0.00           H  
ATOM    466  HB2 SER A 279       7.480  -6.914  -0.091  1.00  0.00           H  
ATOM    467  HB3 SER A 279       8.028  -5.305  -0.524  1.00  0.00           H  
ATOM    468  HG  SER A 279       9.832  -6.576  -0.460  1.00  0.00           H  
ATOM    469  N   TYR A 280       6.219  -6.681   3.151  1.00  0.00           N  
ATOM    470  CA  TYR A 280       5.900  -7.654   4.177  1.00  0.00           C  
ATOM    471  C   TYR A 280       5.549  -9.002   3.560  1.00  0.00           C  
ATOM    472  O   TYR A 280       6.228 -10.001   3.799  1.00  0.00           O  
ATOM    473  CB  TYR A 280       4.725  -7.118   4.990  1.00  0.00           C  
ATOM    474  CG  TYR A 280       3.985  -6.103   4.148  1.00  0.00           C  
ATOM    475  CD1 TYR A 280       4.595  -4.888   3.788  1.00  0.00           C  
ATOM    476  CD2 TYR A 280       2.693  -6.387   3.708  1.00  0.00           C  
ATOM    477  CE1 TYR A 280       3.902  -3.970   2.991  1.00  0.00           C  
ATOM    478  CE2 TYR A 280       2.004  -5.467   2.917  1.00  0.00           C  
ATOM    479  CZ  TYR A 280       2.607  -4.259   2.557  1.00  0.00           C  
ATOM    480  OH  TYR A 280       1.924  -3.354   1.772  1.00  0.00           O  
ATOM    481  H   TYR A 280       5.550  -6.020   2.904  1.00  0.00           H  
ATOM    482  HA  TYR A 280       6.750  -7.773   4.830  1.00  0.00           H  
ATOM    483  HB2 TYR A 280       4.062  -7.932   5.248  1.00  0.00           H  
ATOM    484  HB3 TYR A 280       5.089  -6.645   5.889  1.00  0.00           H  
ATOM    485  HD1 TYR A 280       5.601  -4.663   4.119  1.00  0.00           H  
ATOM    486  HD2 TYR A 280       2.227  -7.319   3.979  1.00  0.00           H  
ATOM    487  HE1 TYR A 280       4.370  -3.044   2.704  1.00  0.00           H  
ATOM    488  HE2 TYR A 280       1.010  -5.688   2.585  1.00  0.00           H  
ATOM    489  HH  TYR A 280       1.861  -3.718   0.886  1.00  0.00           H  
ATOM    490  N   LYS A 281       4.483  -9.022   2.768  1.00  0.00           N  
ATOM    491  CA  LYS A 281       4.049 -10.255   2.124  1.00  0.00           C  
ATOM    492  C   LYS A 281       5.221 -10.935   1.428  1.00  0.00           C  
ATOM    493  O   LYS A 281       5.324 -12.162   1.421  1.00  0.00           O  
ATOM    494  CB  LYS A 281       2.939  -9.975   1.101  1.00  0.00           C  
ATOM    495  CG  LYS A 281       2.890  -8.481   0.761  1.00  0.00           C  
ATOM    496  CD  LYS A 281       4.219  -8.049   0.137  1.00  0.00           C  
ATOM    497  CE  LYS A 281       3.999  -6.809  -0.733  1.00  0.00           C  
ATOM    498  NZ  LYS A 281       3.101  -5.857  -0.023  1.00  0.00           N  
ATOM    499  H   LYS A 281       3.983  -8.195   2.617  1.00  0.00           H  
ATOM    500  HA  LYS A 281       3.660 -10.922   2.880  1.00  0.00           H  
ATOM    501  HB2 LYS A 281       3.136 -10.540   0.203  1.00  0.00           H  
ATOM    502  HB3 LYS A 281       1.991 -10.280   1.514  1.00  0.00           H  
ATOM    503  HG2 LYS A 281       2.088  -8.303   0.057  1.00  0.00           H  
ATOM    504  HG3 LYS A 281       2.709  -7.909   1.658  1.00  0.00           H  
ATOM    505  HD2 LYS A 281       4.926  -7.819   0.919  1.00  0.00           H  
ATOM    506  HD3 LYS A 281       4.605  -8.850  -0.475  1.00  0.00           H  
ATOM    507  HE2 LYS A 281       4.949  -6.332  -0.925  1.00  0.00           H  
ATOM    508  HE3 LYS A 281       3.546  -7.101  -1.670  1.00  0.00           H  
ATOM    509  HZ1 LYS A 281       2.131  -5.960  -0.384  1.00  0.00           H  
ATOM    510  HZ2 LYS A 281       3.431  -4.884  -0.184  1.00  0.00           H  
ATOM    511  HZ3 LYS A 281       3.112  -6.063   0.996  1.00  0.00           H  
ATOM    512  N   LYS A 282       6.105 -10.132   0.844  1.00  0.00           N  
ATOM    513  CA  LYS A 282       7.267 -10.679   0.151  1.00  0.00           C  
ATOM    514  C   LYS A 282       7.692 -11.993   0.797  1.00  0.00           C  
ATOM    515  O   LYS A 282       8.106 -12.930   0.113  1.00  0.00           O  
ATOM    516  CB  LYS A 282       8.423  -9.678   0.194  1.00  0.00           C  
ATOM    517  CG  LYS A 282       9.734 -10.386  -0.147  1.00  0.00           C  
ATOM    518  CD  LYS A 282      10.685  -9.391  -0.814  1.00  0.00           C  
ATOM    519  CE  LYS A 282      12.122  -9.900  -0.694  1.00  0.00           C  
ATOM    520  NZ  LYS A 282      12.118 -11.389  -0.661  1.00  0.00           N  
ATOM    521  H   LYS A 282       5.973  -9.158   0.881  1.00  0.00           H  
ATOM    522  HA  LYS A 282       7.004 -10.864  -0.880  1.00  0.00           H  
ATOM    523  HB2 LYS A 282       8.244  -8.896  -0.528  1.00  0.00           H  
ATOM    524  HB3 LYS A 282       8.494  -9.248   1.182  1.00  0.00           H  
ATOM    525  HG2 LYS A 282      10.183 -10.768   0.759  1.00  0.00           H  
ATOM    526  HG3 LYS A 282       9.537 -11.203  -0.824  1.00  0.00           H  
ATOM    527  HD2 LYS A 282      10.426  -9.289  -1.856  1.00  0.00           H  
ATOM    528  HD3 LYS A 282      10.604  -8.431  -0.326  1.00  0.00           H  
ATOM    529  HE2 LYS A 282      12.697  -9.559  -1.541  1.00  0.00           H  
ATOM    530  HE3 LYS A 282      12.564  -9.520   0.217  1.00  0.00           H  
ATOM    531  HZ1 LYS A 282      11.622 -11.716   0.191  1.00  0.00           H  
ATOM    532  HZ2 LYS A 282      13.099 -11.737  -0.648  1.00  0.00           H  
ATOM    533  HZ3 LYS A 282      11.631 -11.752  -1.504  1.00  0.00           H  
ATOM    534  N   LEU A 283       7.575 -12.059   2.120  1.00  0.00           N  
ATOM    535  CA  LEU A 283       7.935 -13.267   2.853  1.00  0.00           C  
ATOM    536  C   LEU A 283       6.942 -14.382   2.546  1.00  0.00           C  
ATOM    537  O   LEU A 283       7.335 -15.480   2.155  1.00  0.00           O  
ATOM    538  CB  LEU A 283       7.938 -12.985   4.356  1.00  0.00           C  
ATOM    539  CG  LEU A 283       8.205 -14.279   5.132  1.00  0.00           C  
ATOM    540  CD1 LEU A 283       9.691 -14.633   5.054  1.00  0.00           C  
ATOM    541  CD2 LEU A 283       7.804 -14.074   6.589  1.00  0.00           C  
ATOM    542  H   LEU A 283       7.231 -11.284   2.612  1.00  0.00           H  
ATOM    543  HA  LEU A 283       8.923 -13.583   2.556  1.00  0.00           H  
ATOM    544  HB2 LEU A 283       8.710 -12.264   4.584  1.00  0.00           H  
ATOM    545  HB3 LEU A 283       6.978 -12.587   4.647  1.00  0.00           H  
ATOM    546  HG  LEU A 283       7.624 -15.085   4.712  1.00  0.00           H  
ATOM    547  N   ILE A 284       5.658 -14.083   2.740  1.00  0.00           N  
ATOM    548  CA  ILE A 284       4.595 -15.056   2.496  1.00  0.00           C  
ATOM    549  C   ILE A 284       5.097 -16.218   1.643  1.00  0.00           C  
ATOM    550  O   ILE A 284       4.871 -17.382   1.971  1.00  0.00           O  
ATOM    551  CB  ILE A 284       3.415 -14.365   1.807  1.00  0.00           C  
ATOM    552  CG1 ILE A 284       2.106 -14.992   2.294  1.00  0.00           C  
ATOM    553  CG2 ILE A 284       3.520 -14.521   0.287  1.00  0.00           C  
ATOM    554  CD1 ILE A 284       2.103 -16.489   1.979  1.00  0.00           C  
ATOM    555  H   ILE A 284       5.418 -13.188   3.063  1.00  0.00           H  
ATOM    556  HA  ILE A 284       4.258 -15.445   3.446  1.00  0.00           H  
ATOM    557  HB  ILE A 284       3.422 -13.314   2.058  1.00  0.00           H  
ATOM    558 HG12 ILE A 284       2.014 -14.847   3.361  1.00  0.00           H  
ATOM    559 HG13 ILE A 284       1.276 -14.518   1.794  1.00  0.00           H  
ATOM    560  N   MET A 285       5.788 -15.896   0.554  1.00  0.00           N  
ATOM    561  CA  MET A 285       6.323 -16.927  -0.327  1.00  0.00           C  
ATOM    562  C   MET A 285       7.773 -17.229   0.037  1.00  0.00           C  
ATOM    563  O   MET A 285       8.654 -16.388  -0.138  1.00  0.00           O  
ATOM    564  CB  MET A 285       6.245 -16.463  -1.782  1.00  0.00           C  
ATOM    565  CG  MET A 285       6.858 -17.526  -2.695  1.00  0.00           C  
ATOM    566  SD  MET A 285       5.593 -18.149  -3.832  1.00  0.00           S  
ATOM    567  CE  MET A 285       6.357 -19.753  -4.179  1.00  0.00           C  
ATOM    568  H   MET A 285       5.946 -14.953   0.342  1.00  0.00           H  
ATOM    569  HA  MET A 285       5.735 -17.825  -0.214  1.00  0.00           H  
ATOM    570  HB2 MET A 285       5.210 -16.306  -2.056  1.00  0.00           H  
ATOM    571  HB3 MET A 285       6.790 -15.539  -1.895  1.00  0.00           H  
ATOM    572  HG2 MET A 285       7.667 -17.090  -3.260  1.00  0.00           H  
ATOM    573  HG3 MET A 285       7.237 -18.340  -2.095  1.00  0.00           H  
ATOM    574  N   TYR A 286       8.012 -18.433   0.547  1.00  0.00           N  
ATOM    575  CA  TYR A 286       9.359 -18.832   0.934  1.00  0.00           C  
ATOM    576  C   TYR A 286      10.035 -19.601  -0.197  1.00  0.00           C  
ATOM    577  O   TYR A 286       9.791 -20.791  -0.308  1.00  0.00           O  
ATOM    578  CB  TYR A 286       9.310 -19.707   2.188  1.00  0.00           C  
ATOM    579  CG  TYR A 286       8.870 -18.885   3.365  1.00  0.00           C  
ATOM    580  CD1 TYR A 286       7.544 -18.458   3.458  1.00  0.00           C  
ATOM    581  CD2 TYR A 286       9.785 -18.562   4.369  1.00  0.00           C  
ATOM    582  CE1 TYR A 286       7.130 -17.705   4.557  1.00  0.00           C  
ATOM    583  CE2 TYR A 286       9.376 -17.806   5.469  1.00  0.00           C  
ATOM    584  CZ  TYR A 286       8.046 -17.377   5.566  1.00  0.00           C  
ATOM    585  OH  TYR A 286       7.637 -16.633   6.654  1.00  0.00           O  
ATOM    586  OXT TYR A 286      10.790 -18.989  -0.935  1.00  0.00           O  
ATOM    587  H   TYR A 286       7.272 -19.062   0.667  1.00  0.00           H  
ATOM    588  HA  TYR A 286       9.936 -17.947   1.150  1.00  0.00           H  
ATOM    589  HB2 TYR A 286       8.609 -20.513   2.041  1.00  0.00           H  
ATOM    590  HB3 TYR A 286      10.289 -20.111   2.387  1.00  0.00           H  
ATOM    591  HD1 TYR A 286       6.839 -18.709   2.681  1.00  0.00           H  
ATOM    592  HD2 TYR A 286      10.811 -18.893   4.293  1.00  0.00           H  
ATOM    593  HE1 TYR A 286       6.106 -17.378   4.627  1.00  0.00           H  
ATOM    594  HE2 TYR A 286      10.086 -17.558   6.241  1.00  0.00           H  
ATOM    595  HH  TYR A 286       6.684 -16.528   6.600  1.00  0.00           H  
TER     596      TYR A 286                                                      
ENDMDL                                                                          
MASTER      150    0    0    2    0    0    0    6  319    1    0    3          
END