HEADER    RNA BINDING PROTEIN                     26-APR-06   2DNN              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN RNA-BINDING PROTEIN 12    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 12;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: RNA-BINDING MOTIF PROTEIN 12, SH3/WW DOMAIN ANCHOR PROTEIN  
COMPND   6 IN THE NUCLEUS, SWAN;                                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RBM12;                                                         
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050829-24;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DNN    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DNN    1       VERSN                                    
REVDAT   1   26-OCT-06 2DNN    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN RNA-BINDING      
JRNL        TITL 2 PROTEIN 12                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DNN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025625.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.29MM 13C-15N PROTEIN, 0MM D      
REMARK 210                                   -TRIS-HCL(PH7.0), 100MM NACL,1MM   
REMARK 210                                   D-DTT, 0.02% NAN3; 90% H2O, 10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   ESTRAINTED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, TRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY, TRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   326                                                      
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 SER A 219      146.13   -170.45                                   
REMARK 500  1 ILE A 229      126.44    -34.09                                   
REMARK 500  1 PRO A 242      157.44    -45.27                                   
REMARK 500  1 GLU A 247      -38.17    -36.34                                   
REMARK 500  1 ASP A 252      -38.44    -34.93                                   
REMARK 500  1 PHE A 254       41.81    -96.99                                   
REMARK 500  1 ASN A 272       86.47    -68.83                                   
REMARK 500  1 GLN A 284      -26.53    -38.80                                   
REMARK 500  1 PHE A 287      -35.84    -38.00                                   
REMARK 500  1 PRO A 306      153.20    -48.81                                   
REMARK 500  1 PRO A 323       99.04    -45.74                                   
REMARK 500  2 PRO A 226       92.91    -45.39                                   
REMARK 500  2 PRO A 242     -177.56    -48.25                                   
REMARK 500  2 ALA A 245       98.27    -43.52                                   
REMARK 500  2 ASP A 252      -39.43    -37.32                                   
REMARK 500  2 PHE A 254       43.60   -100.07                                   
REMARK 500  2 ASP A 267      169.89    -49.75                                   
REMARK 500  2 ASN A 272       89.44    -54.45                                   
REMARK 500  2 PRO A 306      158.89    -49.17                                   
REMARK 500  2 PRO A 323      154.85    -45.60                                   
REMARK 500  3 SER A 219      -59.04   -131.23                                   
REMARK 500  3 SER A 220       85.84    -61.44                                   
REMARK 500  3 PHE A 254       37.11    -98.98                                   
REMARK 500  3 ASP A 267     -176.80    -67.42                                   
REMARK 500  3 ASN A 272       90.21    -63.87                                   
REMARK 500  3 MET A 297      105.18   -161.29                                   
REMARK 500  3 HIS A 318      106.16   -169.81                                   
REMARK 500  4 PRO A 242      174.05    -47.16                                   
REMARK 500  4 GLU A 247      -37.10    -36.50                                   
REMARK 500  4 ASP A 252      -37.73    -38.60                                   
REMARK 500  4 PHE A 254       43.46    -99.69                                   
REMARK 500  4 ASP A 267      -75.05   -105.27                                   
REMARK 500  4 HIS A 268      -56.97   -133.17                                   
REMARK 500  4 MET A 297      105.43   -172.45                                   
REMARK 500  4 PRO A 306      159.33    -48.30                                   
REMARK 500  4 THR A 320       45.79    -99.52                                   
REMARK 500  4 SER A 321       46.51     36.96                                   
REMARK 500  5 SER A 219      132.28   -174.86                                   
REMARK 500  5 PRO A 242      171.46    -47.38                                   
REMARK 500  5 ALA A 245      129.66    -38.17                                   
REMARK 500  5 PHE A 254       41.05    -96.02                                   
REMARK 500  5 ASP A 267     -175.04    -64.81                                   
REMARK 500  5 ASN A 272       81.85    -64.58                                   
REMARK 500  5 MET A 297      105.71   -164.75                                   
REMARK 500  6 PRO A 242      176.05    -47.52                                   
REMARK 500  6 ASP A 252      -37.92    -38.41                                   
REMARK 500  6 PHE A 254       45.87   -100.02                                   
REMARK 500  6 MET A 297      105.67   -168.97                                   
REMARK 500  6 PRO A 306      157.89    -48.95                                   
REMARK 500  6 ILE A 319      -40.33   -133.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     154 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002100747.3   RELATED DB: TARGETDB                    
DBREF  2DNN A  225   320  UNP    Q9NTZ6   RBM12_HUMAN    290    390             
SEQADV 2DNN GLY A  218  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  219  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  220  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN GLY A  221  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  222  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  223  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN GLY A  224  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  321  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN GLY A  322  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN PRO A  323  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  324  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN SER A  325  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2DNN GLY A  326  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQRES   1 A  109  GLY SER SER GLY SER SER GLY LYS PRO LEU PRO ILE ASN          
SEQRES   2 A  109  PRO ASP ASP LEU TYR VAL SER VAL HIS GLY MET PRO PHE          
SEQRES   3 A  109  SER ALA MET GLU ASN ASP VAL ARG ASP PHE PHE HIS GLY          
SEQRES   4 A  109  LEU ARG VAL ASP ALA VAL HIS LEU LEU LYS ASP HIS VAL          
SEQRES   5 A  109  GLY ARG ASN ASN GLY ASN GLY LEU VAL LYS PHE LEU SER          
SEQRES   6 A  109  PRO GLN ASP THR PHE GLU ALA LEU LYS ARG ASN ARG MET          
SEQRES   7 A  109  LEU MET ILE GLN ARG TYR VAL GLU VAL SER PRO ALA THR          
SEQRES   8 A  109  GLU ARG GLN TRP VAL ALA ALA GLY GLY HIS ILE THR SER          
SEQRES   9 A  109  GLY PRO SER SER GLY                                          
HELIX    1   1 ASN A  230  LEU A  234  1                                   5    
HELIX    2   2 MET A  246  PHE A  254  1                                   9    
HELIX    3   3 SER A  282  ARG A  292  1                                  11    
HELIX    4   4 THR A  308  GLY A  317  1                                  10    
SHEET    1   A 4 ALA A 261  LEU A 264  0                                        
SHEET    2   A 4 ASN A 275  LYS A 279 -1  O  LEU A 277   N  HIS A 263           
SHEET    3   A 4 TYR A 235  HIS A 239 -1  N  VAL A 238   O  GLY A 276           
SHEET    4   A 4 GLU A 303  PRO A 306 -1  O  SER A 305   N  SER A 237           
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 218     -31.652   8.720   4.512  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -30.343   9.310   4.722  1.00  0.00           C  
ATOM      3  C   GLY A 218     -30.189  10.646   4.023  1.00  0.00           C  
ATOM      4  O   GLY A 218     -30.953  10.969   3.113  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -32.319   9.193   3.971  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -30.189   9.450   5.782  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -29.591   8.632   4.347  1.00  0.00           H  
ATOM      8  N   SER A 219     -29.200  11.425   4.449  1.00  0.00           N  
ATOM      9  CA  SER A 219     -28.953  12.736   3.860  1.00  0.00           C  
ATOM     10  C   SER A 219     -27.633  13.316   4.361  1.00  0.00           C  
ATOM     11  O   SER A 219     -27.240  13.094   5.506  1.00  0.00           O  
ATOM     12  CB  SER A 219     -30.101  13.692   4.191  1.00  0.00           C  
ATOM     13  OG  SER A 219     -29.870  14.976   3.639  1.00  0.00           O  
ATOM     14  H   SER A 219     -28.625  11.111   5.178  1.00  0.00           H  
ATOM     15  HA  SER A 219     -28.895  12.613   2.789  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -31.021  13.299   3.785  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -30.191  13.785   5.263  1.00  0.00           H  
ATOM     18  HG  SER A 219     -30.226  15.647   4.227  1.00  0.00           H  
ATOM     19  N   SER A 220     -26.954  14.060   3.494  1.00  0.00           N  
ATOM     20  CA  SER A 220     -25.677  14.670   3.846  1.00  0.00           C  
ATOM     21  C   SER A 220     -25.241  15.671   2.780  1.00  0.00           C  
ATOM     22  O   SER A 220     -25.501  15.483   1.592  1.00  0.00           O  
ATOM     23  CB  SER A 220     -24.605  13.593   4.019  1.00  0.00           C  
ATOM     24  OG  SER A 220     -23.454  14.116   4.660  1.00  0.00           O  
ATOM     25  H   SER A 220     -27.321  14.201   2.596  1.00  0.00           H  
ATOM     26  HA  SER A 220     -25.806  15.192   4.782  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -25.001  12.787   4.619  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -24.320  13.212   3.048  1.00  0.00           H  
ATOM     29  HG  SER A 220     -23.710  14.534   5.485  1.00  0.00           H  
ATOM     30  N   GLY A 221     -24.576  16.737   3.215  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -24.114  17.752   2.287  1.00  0.00           C  
ATOM     32  C   GLY A 221     -22.685  17.520   1.838  1.00  0.00           C  
ATOM     33  O   GLY A 221     -21.938  16.780   2.478  1.00  0.00           O  
ATOM     34  H   GLY A 221     -24.397  16.834   4.174  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -24.757  17.752   1.420  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -24.175  18.717   2.768  1.00  0.00           H  
ATOM     37  N   SER A 222     -22.303  18.153   0.733  1.00  0.00           N  
ATOM     38  CA  SER A 222     -20.956  18.008   0.195  1.00  0.00           C  
ATOM     39  C   SER A 222     -20.204  19.334   0.247  1.00  0.00           C  
ATOM     40  O   SER A 222     -20.350  20.178  -0.638  1.00  0.00           O  
ATOM     41  CB  SER A 222     -21.011  17.496  -1.245  1.00  0.00           C  
ATOM     42  OG  SER A 222     -21.828  16.342  -1.346  1.00  0.00           O  
ATOM     43  H   SER A 222     -22.945  18.730   0.267  1.00  0.00           H  
ATOM     44  HA  SER A 222     -20.432  17.287   0.805  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -21.418  18.266  -1.883  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -20.013  17.246  -1.574  1.00  0.00           H  
ATOM     47  HG  SER A 222     -21.878  15.910  -0.490  1.00  0.00           H  
ATOM     48  N   SER A 223     -19.399  19.511   1.290  1.00  0.00           N  
ATOM     49  CA  SER A 223     -18.627  20.736   1.460  1.00  0.00           C  
ATOM     50  C   SER A 223     -17.131  20.436   1.491  1.00  0.00           C  
ATOM     51  O   SER A 223     -16.579  20.080   2.531  1.00  0.00           O  
ATOM     52  CB  SER A 223     -19.041  21.450   2.748  1.00  0.00           C  
ATOM     53  OG  SER A 223     -18.700  22.825   2.701  1.00  0.00           O  
ATOM     54  H   SER A 223     -19.325  18.801   1.962  1.00  0.00           H  
ATOM     55  HA  SER A 223     -18.836  21.380   0.619  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -20.109  21.361   2.879  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -18.536  20.994   3.588  1.00  0.00           H  
ATOM     58  HG  SER A 223     -17.745  22.918   2.684  1.00  0.00           H  
ATOM     59  N   GLY A 224     -16.481  20.581   0.340  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -15.056  20.321   0.255  1.00  0.00           C  
ATOM     61  C   GLY A 224     -14.288  21.487  -0.336  1.00  0.00           C  
ATOM     62  O   GLY A 224     -14.878  22.497  -0.722  1.00  0.00           O  
ATOM     63  H   GLY A 224     -16.974  20.867  -0.458  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -14.678  20.120   1.246  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -14.897  19.450  -0.364  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.968  21.350  -0.404  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -12.117  22.400  -0.951  1.00  0.00           C  
ATOM     68  C   LYS A 225     -11.014  21.808  -1.822  1.00  0.00           C  
ATOM     69  O   LYS A 225     -10.594  20.665  -1.641  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -11.501  23.227   0.180  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -10.677  22.404   1.155  1.00  0.00           C  
ATOM     72  CD  LYS A 225      -9.681  23.267   1.911  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -10.360  24.070   3.010  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -10.604  23.247   4.227  1.00  0.00           N  
ATOM     75  H   LYS A 225     -12.556  20.522  -0.080  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -12.734  23.043  -1.561  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.862  23.983  -0.250  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -12.296  23.710   0.731  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -11.340  21.933   1.865  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -10.138  21.645   0.606  1.00  0.00           H  
ATOM     81  HD2 LYS A 225      -8.931  22.631   2.356  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -9.211  23.950   1.217  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -9.729  24.905   3.271  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -11.306  24.436   2.638  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -11.424  23.617   4.750  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225      -9.771  23.274   4.849  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -10.793  22.260   3.960  1.00  0.00           H  
ATOM     88  N   PRO A 226     -10.530  22.603  -2.788  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -9.468  22.178  -3.704  1.00  0.00           C  
ATOM     90  C   PRO A 226      -8.104  22.125  -3.025  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.435  23.148  -2.871  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -9.483  23.258  -4.789  1.00  0.00           C  
ATOM     93  CG  PRO A 226     -10.012  24.473  -4.108  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -10.984  23.977  -3.061  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.686  21.217  -4.147  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -8.479  23.416  -5.158  1.00  0.00           H  
ATOM     97  HB3 PRO A 226     -10.125  22.949  -5.600  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -9.203  25.011  -3.638  1.00  0.00           H  
ATOM     99  HG3 PRO A 226     -10.518  25.103  -4.824  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -10.929  24.585  -2.170  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -11.987  23.979  -3.460  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.696  20.927  -2.620  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -6.410  20.741  -1.957  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.549  19.733  -2.712  1.00  0.00           C  
ATOM    105  O   LEU A 227      -6.050  18.855  -3.415  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -6.620  20.270  -0.517  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -7.480  19.018  -0.338  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.615  17.768  -0.372  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -8.264  19.091   0.964  1.00  0.00           C  
ATOM    110  H   LEU A 227      -8.272  20.150  -2.770  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -5.902  21.693  -1.945  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -5.650  20.068  -0.090  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -7.091  21.077   0.028  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -8.188  18.956  -1.153  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -6.217  17.579   0.613  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -5.802  17.911  -1.068  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -7.213  16.925  -0.687  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -9.116  19.743   0.835  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -7.628  19.481   1.746  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -8.605  18.103   1.235  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.222  19.859  -2.564  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.263  18.967  -3.222  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.212  17.589  -2.570  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.406  17.457  -1.362  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.926  19.691  -3.046  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -2.093  20.500  -1.807  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -3.555  20.883  -1.741  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -3.480  18.858  -4.274  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -1.132  18.966  -2.942  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.738  20.319  -3.904  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -1.828  19.909  -0.944  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -1.477  21.386  -1.860  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -3.912  20.852  -0.722  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -3.697  21.867  -2.162  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.950  16.567  -3.378  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.872  15.200  -2.879  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.296  15.163  -1.467  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.218  15.697  -1.211  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -2.009  14.314  -3.797  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -2.630  14.231  -5.192  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.853  12.925  -3.197  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -4.038  13.679  -5.195  1.00  0.00           C  
ATOM    143  H   ILE A 229      -2.805  16.737  -4.332  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.873  14.795  -2.859  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -1.029  14.759  -3.872  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -2.661  15.219  -5.625  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -2.020  13.590  -5.812  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -2.329  12.895  -2.228  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -2.317  12.198  -3.847  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.804  12.694  -3.090  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -4.366  13.534  -6.214  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -4.057  12.735  -4.672  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -4.700  14.377  -4.702  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.022  14.525  -0.555  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.583  14.416   0.832  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.825  13.112   1.061  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.280  12.028   0.697  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -3.785  14.493   1.777  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -3.371  14.693   3.222  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -2.471  14.018   3.721  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -4.030  15.625   3.902  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.874  14.118  -0.820  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -1.922  15.244   1.036  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.412  15.322   1.484  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.350  13.576   1.706  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -4.736  16.124   3.439  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -3.783  15.775   4.838  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.640  13.218   1.680  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.207  12.058   1.973  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.583  10.902   2.576  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.426   9.751   2.168  1.00  0.00           O  
ATOM    172  CB  PRO A 231       1.216  12.603   2.987  1.00  0.00           C  
ATOM    173  CG  PRO A 231       1.313  14.057   2.681  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.035  14.479   2.142  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.729  11.715   1.092  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.850  12.433   3.990  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       2.166  12.107   2.856  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       1.542  14.607   3.581  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       2.075  14.225   1.934  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -0.629  14.928   2.923  1.00  0.00           H  
ATOM    181  HD3 PRO A 231       0.094  15.168   1.320  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.432  11.215   3.549  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.248  10.201   4.207  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.664   9.114   3.221  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.649   7.927   3.548  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.488  10.842   4.832  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.659  10.896   3.871  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.498  11.465   2.771  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -5.736  10.368   4.218  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.512  12.150   3.830  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.653   9.752   4.988  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.784  10.267   5.698  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.249  11.850   5.138  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.036   9.527   2.015  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.456   8.589   0.981  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.282   7.735   0.512  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.297   6.511   0.649  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.062   9.341  -0.205  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.547   9.591  -0.035  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.998   9.724   1.122  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.259   9.655  -1.059  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.026  10.487   1.814  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.208   7.942   1.406  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.565  10.295  -0.310  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.913   8.762  -1.105  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.267   8.388  -0.043  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.084   7.689  -0.533  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.498   6.780   0.544  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.118   5.761   0.242  1.00  0.00           O  
ATOM    210  CB  LEU A 234       0.973   8.695  -0.993  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.493   9.779  -1.959  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.506  10.911  -2.037  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.243   9.190  -3.339  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.312   9.364  -0.124  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.383   7.084  -1.376  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.366   9.186  -0.115  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.765   8.143  -1.479  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.438  10.190  -1.595  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.307  10.726  -1.338  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.022  11.844  -1.791  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.907  10.967  -3.038  1.00  0.00           H  
ATOM    222 HD21 LEU A 234      -0.459   9.812  -3.874  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.165   8.194  -3.237  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.173   9.144  -3.886  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.291   7.155   1.802  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.794   6.373   2.925  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.316   5.529   3.543  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.146   6.033   4.300  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.400   7.295   3.984  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.651   8.008   3.523  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.611   8.912   2.469  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.873   7.778   4.143  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.752   9.565   2.044  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.019   8.427   3.726  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.953   9.319   2.676  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.091   9.969   2.256  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.212   7.977   1.980  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.565   5.715   2.552  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.673   8.045   4.257  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.653   6.711   4.858  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.668   9.102   1.977  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.922   7.078   4.965  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.700  10.264   1.223  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.960   8.235   4.220  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.370  10.593   2.930  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.325   4.241   3.215  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.331   3.325   3.739  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.703   2.286   4.660  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.516   2.112   4.676  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.078   2.603   2.602  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.522   3.596   1.539  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.203   1.517   1.995  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.363   3.898   2.607  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.049   3.904   4.302  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.959   2.136   3.017  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -1.665   4.147   1.180  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -2.980   3.065   0.717  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.238   4.284   1.966  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.215   1.568   2.429  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.636   0.548   2.200  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.135   1.662   0.928  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.542   1.597   5.425  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.069   0.576   6.353  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.713  -0.774   6.050  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.887  -0.847   5.687  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.372   0.986   7.795  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.758   1.214   7.980  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.503   1.781   5.367  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.000   0.486   6.230  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.056   0.201   8.464  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.835   1.895   8.028  1.00  0.00           H  
ATOM    272  HG  SER A 237      -2.921   2.158   8.054  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.936  -1.841   6.203  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.430  -3.189   5.948  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.261  -4.078   7.175  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.140  -4.358   7.603  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.702  -3.837   4.755  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.415  -5.108   4.321  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.597  -2.854   3.599  1.00  0.00           C  
ATOM    280  H   VAL A 238      -0.009  -1.719   6.495  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.481  -3.120   5.708  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.297  -4.100   5.068  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.996  -5.455   3.388  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.289  -5.868   5.078  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -2.467  -4.903   4.187  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.124  -1.945   3.941  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -0.005  -3.290   2.807  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -1.585  -2.628   3.226  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.381  -4.520   7.738  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.357  -5.379   8.917  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.987  -6.735   8.613  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.127  -6.813   8.158  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.094  -4.709  10.077  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.695  -3.282  10.296  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.386  -2.885  10.470  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.441  -2.155  10.367  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.345  -1.576  10.641  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.579  -1.109  10.582  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.244  -4.263   7.351  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.326  -5.530   9.196  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.156  -4.729   9.879  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.891  -5.255  10.987  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.604  -3.476  10.471  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.516  -2.090  10.273  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.454  -0.987  10.801  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.235  -7.802   8.868  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.736  -9.140   8.615  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.902  -9.888   7.595  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.429 -10.399   6.607  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.333  -7.679   9.231  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.735  -9.694   9.542  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.751  -9.069   8.251  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.596  -9.952   7.833  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.313 -10.644   6.926  1.00  0.00           C  
ATOM    315  C   MET A 241       1.049 -11.768   7.647  1.00  0.00           C  
ATOM    316  O   MET A 241       1.414 -11.653   8.817  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.320  -9.658   6.330  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.676  -8.416   5.735  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.239  -7.194   6.986  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.658  -6.104   6.905  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.235  -9.526   8.638  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.277 -11.069   6.127  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.003  -9.347   7.105  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.876 -10.157   5.550  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.368  -7.966   5.039  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.220  -8.710   5.209  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.533  -6.672   6.627  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.479  -5.335   6.169  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.817  -5.648   7.872  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.274 -12.882   6.934  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.969 -14.048   7.486  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.224 -13.662   8.261  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.793 -12.591   8.047  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.337 -14.863   6.244  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.299 -14.507   5.236  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.867 -13.088   5.534  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.320 -14.632   8.123  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.326 -14.585   5.908  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.313 -15.916   6.479  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.715 -14.571   4.242  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.452 -15.170   5.333  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.375 -12.396   4.879  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.204 -12.996   5.427  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.652 -14.541   9.161  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.841 -14.291   9.968  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.103 -14.362   9.114  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.175 -13.925   9.533  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.928 -15.303  11.113  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.824 -15.163  12.122  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.641 -13.973  12.808  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       2.970 -16.222  12.385  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.626 -13.841  13.737  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       1.953 -16.096  13.313  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.782 -14.904  13.990  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.156 -15.377   9.286  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.756 -13.298  10.383  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.880 -16.302  10.705  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.868 -15.174  11.627  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.302 -13.141  12.610  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.104 -17.155  11.857  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       2.495 -12.908  14.264  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.295 -16.929  13.509  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.988 -14.803  14.715  1.00  0.00           H  
ATOM    364  N   SER A 244       5.968 -14.918   7.914  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.098 -15.051   7.002  1.00  0.00           C  
ATOM    366  C   SER A 244       7.098 -13.928   5.969  1.00  0.00           C  
ATOM    367  O   SER A 244       8.105 -13.676   5.310  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.054 -16.408   6.296  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.923 -16.504   5.448  1.00  0.00           O  
ATOM    370  H   SER A 244       5.088 -15.248   7.637  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.004 -14.987   7.585  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.946 -16.531   5.702  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.002 -17.193   7.036  1.00  0.00           H  
ATOM    374  HG  SER A 244       5.849 -15.706   4.920  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.959 -13.256   5.835  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.826 -12.159   4.885  1.00  0.00           C  
ATOM    377  C   ALA A 245       7.041 -11.239   4.935  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.487 -10.843   6.012  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.554 -11.371   5.162  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.189 -13.504   6.389  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.749 -12.583   3.894  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.731 -12.057   5.302  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.685 -10.778   6.055  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.344 -10.722   4.325  1.00  0.00           H  
ATOM    385  N   MET A 246       7.573 -10.904   3.764  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.737 -10.030   3.676  1.00  0.00           C  
ATOM    387  C   MET A 246       8.584  -9.034   2.532  1.00  0.00           C  
ATOM    388  O   MET A 246       7.682  -9.161   1.704  1.00  0.00           O  
ATOM    389  CB  MET A 246      10.009 -10.857   3.481  1.00  0.00           C  
ATOM    390  CG  MET A 246      10.045 -11.615   2.164  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.704 -12.169   1.726  1.00  0.00           S  
ATOM    392  CE  MET A 246      12.548 -10.600   1.545  1.00  0.00           C  
ATOM    393  H   MET A 246       7.173 -11.251   2.940  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.813  -9.484   4.605  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.863 -10.197   3.515  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.086 -11.574   4.285  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.402 -12.479   2.243  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.678 -10.967   1.382  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.820  -9.805   1.472  1.00  0.00           H  
ATOM    400  HE2 MET A 246      13.180 -10.430   2.405  1.00  0.00           H  
ATOM    401  HE3 MET A 246      13.153 -10.618   0.650  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.470  -8.044   2.492  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.431  -7.026   1.448  1.00  0.00           C  
ATOM    404  C   GLU A 247       9.007  -7.631   0.113  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.272  -7.013  -0.655  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.800  -6.357   1.306  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.732  -4.945   0.749  1.00  0.00           C  
ATOM    408  CD  GLU A 247      12.015  -4.529   0.056  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      13.081  -4.575   0.706  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.954  -4.157  -1.134  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.166  -7.996   3.180  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.705  -6.281   1.738  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.270  -6.317   2.277  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.411  -6.953   0.644  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.923  -4.891   0.036  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.540  -4.260   1.561  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.478  -8.845  -0.155  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.149  -9.535  -1.397  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.667  -9.892  -1.445  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.923  -9.388  -2.287  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.995 -10.801  -1.541  1.00  0.00           C  
ATOM    422  CG  ASN A 248      10.168 -11.220  -2.989  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      11.020 -10.690  -3.702  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       9.358 -12.175  -3.429  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.060  -9.288   0.497  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.373  -8.868  -2.216  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.974 -10.623  -1.120  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.519 -11.609  -1.006  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       8.703 -12.552  -2.804  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.448 -12.466  -4.360  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.244 -10.765  -0.537  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.851 -11.189  -0.474  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.913 -10.020  -0.761  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.971 -10.144  -1.543  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.538 -11.784   0.900  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.330 -13.047   1.178  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       7.420 -13.205   0.590  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.859 -13.877   1.983  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.886 -11.132   0.107  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.700 -11.948  -1.227  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.777 -11.057   1.663  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.486 -12.021   0.951  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.178  -8.885  -0.122  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.359  -7.693  -0.309  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.091  -7.436  -1.787  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.942  -7.293  -2.205  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.029  -6.450   0.304  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.223  -5.199  -0.010  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.199  -6.621   1.806  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.944  -8.848   0.489  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.417  -7.854   0.195  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.009  -6.340  -0.137  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.968  -4.695   0.911  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.810  -4.539  -0.632  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       3.318  -5.475  -0.531  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.097  -5.662   2.291  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.441  -7.296   2.180  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       6.176  -7.029   2.015  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.160  -7.379  -2.575  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.041  -7.139  -4.008  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.898  -7.956  -4.603  1.00  0.00           C  
ATOM    462  O   ARG A 251       2.947  -7.402  -5.155  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.352  -7.485  -4.716  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.368  -6.354  -4.703  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.791  -6.883  -4.783  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.195  -7.161  -6.159  1.00  0.00           N  
ATOM    467  CZ  ARG A 251       9.481  -6.216  -7.047  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       9.408  -4.937  -6.705  1.00  0.00           N  
ATOM    469  NH2 ARG A 251       9.841  -6.549  -8.280  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.050  -7.501  -2.184  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.830  -6.090  -4.152  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.795  -8.342  -4.230  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.137  -7.735  -5.744  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.187  -5.710  -5.551  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.253  -5.790  -3.790  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.459  -6.145  -4.365  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.855  -7.794  -4.207  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.256  -8.100  -6.432  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.138  -4.683  -5.776  1.00  0.00           H  
ATOM    480 HH12 ARG A 251       9.625  -4.227  -7.375  1.00  0.00           H  
ATOM    481 HH21 ARG A 251       9.898  -7.512  -8.541  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      10.056  -5.837  -8.947  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.000  -9.276  -4.489  1.00  0.00           N  
ATOM    484  CA  ASP A 252       2.975 -10.170  -5.015  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.588  -9.550  -4.874  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.742  -9.689  -5.758  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.021 -11.516  -4.290  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.096 -12.542  -4.914  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.181 -12.746  -6.143  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.287 -13.140  -4.175  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.782  -9.658  -4.038  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.179 -10.329  -6.063  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.030 -11.901  -4.322  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.728 -11.373  -3.260  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.362  -8.866  -3.758  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.077  -8.225  -3.500  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.111  -7.004  -4.395  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.032  -6.953  -5.210  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.027  -7.816  -2.030  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.438  -7.587  -1.569  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.244  -8.655  -1.207  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -1.959  -6.305  -1.499  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.543  -8.447  -0.784  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.257  -6.091  -1.076  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.050  -7.164  -0.717  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.076  -8.790  -3.090  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.699  -8.941  -3.721  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.400  -8.594  -1.415  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.525  -6.900  -1.879  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.849  -9.658  -1.258  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.339  -5.465  -1.779  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.161  -9.287  -0.504  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.650  -5.087  -1.025  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.065  -6.999  -0.387  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.769  -6.020  -4.235  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.700  -4.797  -5.026  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.649  -4.867  -6.219  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.329  -3.893  -6.544  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.041  -3.584  -4.159  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.227  -3.499  -2.900  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.115  -3.156  -2.948  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.803  -3.763  -1.668  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.866  -3.077  -1.790  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.057  -3.685  -0.507  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.280  -3.343  -0.568  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.481  -6.119  -3.568  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.311  -4.696  -5.391  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.082  -3.632  -3.878  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.868  -2.683  -4.729  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.575  -2.949  -3.903  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.849  -4.031  -1.618  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.911  -2.809  -1.841  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.519  -3.894   0.447  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.864  -3.282   0.337  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.690  -6.026  -6.868  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.555  -6.224  -8.025  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.895  -5.695  -9.295  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.919  -6.264  -9.782  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.890  -7.707  -8.191  1.00  0.00           C  
ATOM    540  CG  HIS A 255       1.772  -8.511  -8.780  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       0.465  -8.410  -8.352  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       1.771  -9.433  -9.771  1.00  0.00           C  
ATOM    543  CE1 HIS A 255      -0.291  -9.236  -9.053  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       0.478  -9.869  -9.921  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.124  -6.765  -6.562  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.469  -5.675  -7.854  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.747  -7.806  -8.840  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       3.127  -8.126  -7.223  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       0.140  -7.821  -7.640  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       2.629  -9.766 -10.338  1.00  0.00           H  
ATOM    551  HE1 HIS A 255      -1.356  -9.371  -8.937  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.434  -4.601  -9.825  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.883  -4.013 -11.032  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.683  -2.516 -10.909  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.538  -1.816 -11.912  1.00  0.00           O  
ATOM    556  H   GLY A 256       3.212  -4.191  -9.393  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.555  -4.210 -11.854  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.930  -4.476 -11.242  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.672  -2.022  -9.675  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.486  -0.597  -9.423  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.820   0.083  -9.132  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.819  -0.581  -8.856  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.527  -0.388  -8.251  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.845  -1.051  -8.379  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.503  -1.185  -7.014  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.734  -0.259  -9.326  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.793  -2.629  -8.916  1.00  0.00           H  
ATOM    568  HA  LEU A 257       1.058  -0.157 -10.312  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       1.000  -0.777  -7.363  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.372   0.676  -8.137  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.720  -2.045  -8.788  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -0.952  -1.896  -6.417  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.519  -1.529  -7.137  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.506  -0.224  -6.521  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.441   0.323  -8.754  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.269  -0.941  -9.972  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.124   0.401  -9.925  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.827   1.410  -9.192  1.00  0.00           N  
ATOM    579  CA  ARG A 258       4.038   2.180  -8.933  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.463   2.050  -7.474  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.888   2.685  -6.590  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.815   3.653  -9.282  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.895   3.946 -10.771  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.918   5.442 -11.045  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.170   5.737 -12.452  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.923   6.916 -13.012  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       3.420   7.906 -12.286  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       4.179   7.108 -14.299  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.999   1.883  -9.417  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.823   1.786  -9.561  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.837   3.950  -8.931  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.564   4.247  -8.780  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.799   3.506 -11.167  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       3.036   3.512 -11.261  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.962   5.859 -10.765  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.696   5.892 -10.447  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.541   5.020 -13.007  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       3.227   7.764 -11.315  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       3.236   8.793 -12.709  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.558   6.365 -14.850  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       3.993   7.996 -14.719  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.474   1.223  -7.229  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.978   1.010  -5.877  1.00  0.00           C  
ATOM    604  C   VAL A 259       7.240   1.827  -5.625  1.00  0.00           C  
ATOM    605  O   VAL A 259       8.234   1.688  -6.337  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.283  -0.478  -5.620  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.845  -0.674  -4.220  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.034  -1.321  -5.825  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.892   0.745  -7.975  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.212   1.324  -5.183  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.029  -0.799  -6.332  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.349   0.228  -3.906  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.039  -0.894  -3.536  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.547  -1.494  -4.226  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.200  -0.857  -5.319  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.817  -1.394  -6.881  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.195  -2.309  -5.421  1.00  0.00           H  
ATOM    618  N   ASP A 260       7.192   2.680  -4.608  1.00  0.00           N  
ATOM    619  CA  ASP A 260       8.332   3.520  -4.260  1.00  0.00           C  
ATOM    620  C   ASP A 260       9.087   2.944  -3.066  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.310   2.811  -3.098  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.868   4.943  -3.948  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.811   5.666  -3.005  1.00  0.00           C  
ATOM    624  OD1 ASP A 260      10.040   5.540  -3.184  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.319   6.357  -2.089  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.370   2.746  -4.078  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.996   3.547  -5.111  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.808   5.506  -4.868  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.890   4.904  -3.490  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.350   2.606  -2.014  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.949   2.044  -0.810  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.939   1.204  -0.034  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.730   1.386  -0.173  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.504   3.153   0.071  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.379   2.736  -2.048  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.772   1.411  -1.111  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.629   4.050  -0.518  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       8.817   3.347   0.881  1.00  0.00           H  
ATOM    639  HB3 ALA A 261      10.459   2.850   0.473  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.444   0.285   0.782  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.586  -0.582   1.581  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.155  -0.780   2.981  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.215  -1.383   3.153  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.402  -1.959   0.914  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.579  -2.878   1.803  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.754  -1.805  -0.454  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.417   0.188   0.850  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.616  -0.112   1.659  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.377  -2.403   0.779  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       6.452  -3.832   1.314  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.089  -3.019   2.745  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       5.611  -2.433   1.981  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.355  -2.311  -1.195  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       5.765  -2.240  -0.435  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       6.681  -0.757  -0.703  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.443  -0.269   3.981  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.877  -0.390   5.368  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.196  -1.574   6.049  1.00  0.00           C  
ATOM    659  O   HIS A 263       5.992  -1.783   5.894  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.573   0.898   6.134  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.334   1.025   7.418  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.631   0.583   7.571  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.974   1.549   8.612  1.00  0.00           C  
ATOM    664  CE1 HIS A 263      10.035   0.829   8.804  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       9.048   1.415   9.457  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.607   0.200   3.781  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.944  -0.556   5.369  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       7.826   1.745   5.514  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.519   0.930   6.368  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       7.018   1.992   8.857  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      11.007   0.591   9.211  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       9.052   1.627  10.413  1.00  0.00           H  
ATOM    673  N   LEU A 264       7.973  -2.345   6.801  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.445  -3.508   7.505  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.783  -3.445   8.991  1.00  0.00           C  
ATOM    676  O   LEU A 264       8.949  -3.314   9.368  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.005  -4.795   6.897  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.677  -5.038   5.423  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.484  -6.209   4.883  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.187  -5.287   5.242  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.924  -2.127   6.886  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.371  -3.504   7.393  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.079  -4.767   6.996  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.614  -5.626   7.466  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.943  -4.159   4.852  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.037  -5.894   4.012  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       7.815  -7.013   4.614  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       9.171  -6.553   5.643  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.007  -6.348   5.158  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.846  -4.792   4.344  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.651  -4.896   6.094  1.00  0.00           H  
ATOM    692  N   LEU A 265       6.758  -3.542   9.831  1.00  0.00           N  
ATOM    693  CA  LEU A 265       6.947  -3.499  11.277  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.230  -4.892  11.831  1.00  0.00           C  
ATOM    695  O   LEU A 265       6.768  -5.895  11.286  1.00  0.00           O  
ATOM    696  CB  LEU A 265       5.709  -2.910  11.955  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.363  -1.468  11.583  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       3.917  -1.157  11.938  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.305  -0.496  12.279  1.00  0.00           C  
ATOM    700  H   LEU A 265       5.853  -3.646   9.471  1.00  0.00           H  
ATOM    701  HA  LEU A 265       7.796  -2.864  11.481  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       4.864  -3.530  11.697  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       5.869  -2.948  13.023  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.478  -1.340  10.516  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.819  -1.075  13.010  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.280  -1.952  11.578  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.625  -0.225  11.477  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.828  -1.009  13.073  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       5.735   0.323  12.694  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       7.019  -0.113  11.565  1.00  0.00           H  
ATOM    711  N   LYS A 266       7.991  -4.947  12.919  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.333  -6.215  13.550  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.152  -6.137  15.063  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.809  -5.085  15.603  1.00  0.00           O  
ATOM    715  CB  LYS A 266       9.777  -6.601  13.219  1.00  0.00           C  
ATOM    716  CG  LYS A 266       9.990  -6.961  11.758  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.217  -7.837  11.574  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.578  -7.988  10.104  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.511  -6.920   9.649  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.330  -4.112  13.307  1.00  0.00           H  
ATOM    721  HA  LYS A 266       7.669  -6.971  13.159  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.423  -5.770  13.461  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.057  -7.452  13.822  1.00  0.00           H  
ATOM    724  HG2 LYS A 266       9.122  -7.493  11.398  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      10.119  -6.051  11.188  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.051  -7.389  12.093  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      11.016  -8.815  11.988  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      12.046  -8.949   9.958  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.673  -7.937   9.517  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      12.965  -7.199   8.756  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.250  -6.763  10.365  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      11.993  -6.032   9.501  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.385  -7.255  15.741  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.250  -7.312  17.192  1.00  0.00           C  
ATOM    735  C   ASP A 267       9.610  -7.497  17.858  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.645  -7.488  17.191  1.00  0.00           O  
ATOM    737  CB  ASP A 267       7.311  -8.451  17.594  1.00  0.00           C  
ATOM    738  CG  ASP A 267       7.737  -9.784  17.012  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       8.950  -9.970  16.778  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       6.858 -10.643  16.791  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.655  -8.062  15.254  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.826  -6.375  17.522  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.300  -8.536  18.671  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       6.314  -8.227  17.244  1.00  0.00           H  
ATOM    745  N   HIS A 268       9.600  -7.665  19.176  1.00  0.00           N  
ATOM    746  CA  HIS A 268      10.833  -7.852  19.933  1.00  0.00           C  
ATOM    747  C   HIS A 268      11.673  -8.975  19.332  1.00  0.00           C  
ATOM    748  O   HIS A 268      12.896  -8.869  19.242  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.516  -8.162  21.396  1.00  0.00           C  
ATOM    750  CG  HIS A 268       9.777  -9.451  21.589  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      10.255 -10.483  22.369  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       8.588  -9.871  21.099  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       9.392 -11.483  22.349  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       8.371 -11.137  21.586  1.00  0.00           N  
ATOM    755  H   HIS A 268       8.743  -7.663  19.651  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.395  -6.932  19.882  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.440  -8.224  21.952  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.909  -7.366  21.803  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       7.930  -9.315  20.446  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       9.501 -12.423  22.869  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       7.631 -11.726  21.332  1.00  0.00           H  
ATOM    762  N   VAL A 269      11.008 -10.052  18.925  1.00  0.00           N  
ATOM    763  CA  VAL A 269      11.693 -11.195  18.333  1.00  0.00           C  
ATOM    764  C   VAL A 269      11.981 -10.958  16.855  1.00  0.00           C  
ATOM    765  O   VAL A 269      12.267 -11.894  16.109  1.00  0.00           O  
ATOM    766  CB  VAL A 269      10.866 -12.485  18.483  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      10.638 -12.805  19.953  1.00  0.00           C  
ATOM    768  CG2 VAL A 269       9.542 -12.357  17.745  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.034 -10.078  19.023  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.630 -11.330  18.855  1.00  0.00           H  
ATOM    771  HB  VAL A 269      11.422 -13.299  18.042  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      11.130 -12.062  20.563  1.00  0.00           H  
ATOM    773 HG12 VAL A 269       9.578 -12.801  20.162  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      11.045 -13.780  20.175  1.00  0.00           H  
ATOM    775 HG21 VAL A 269       9.726 -12.042  16.729  1.00  0.00           H  
ATOM    776 HG22 VAL A 269       9.038 -13.313  17.741  1.00  0.00           H  
ATOM    777 HG23 VAL A 269       8.921 -11.626  18.242  1.00  0.00           H  
ATOM    778  N   GLY A 270      11.905  -9.698  16.437  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.160  -9.360  15.049  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.383 -10.236  14.086  1.00  0.00           C  
ATOM    781  O   GLY A 270      11.944 -10.764  13.126  1.00  0.00           O  
ATOM    782  H   GLY A 270      11.673  -8.992  17.076  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.885  -8.329  14.884  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.216  -9.476  14.850  1.00  0.00           H  
ATOM    785  N   ARG A 271      10.089 -10.391  14.344  1.00  0.00           N  
ATOM    786  CA  ARG A 271       9.234 -11.212  13.494  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.073 -10.393  12.938  1.00  0.00           C  
ATOM    788  O   ARG A 271       7.488  -9.570  13.641  1.00  0.00           O  
ATOM    789  CB  ARG A 271       8.696 -12.409  14.280  1.00  0.00           C  
ATOM    790  CG  ARG A 271       9.735 -13.492  14.527  1.00  0.00           C  
ATOM    791  CD  ARG A 271       9.108 -14.738  15.133  1.00  0.00           C  
ATOM    792  NE  ARG A 271       9.823 -15.952  14.750  1.00  0.00           N  
ATOM    793  CZ  ARG A 271       9.419 -17.176  15.072  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       8.310 -17.346  15.778  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      10.124 -18.232  14.686  1.00  0.00           N  
ATOM    796  H   ARG A 271       9.699  -9.945  15.124  1.00  0.00           H  
ATOM    797  HA  ARG A 271       9.832 -11.572  12.671  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       8.335 -12.064  15.238  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       7.876 -12.846  13.731  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      10.196 -13.756  13.587  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      10.484 -13.110  15.204  1.00  0.00           H  
ATOM    802  HD2 ARG A 271       9.124 -14.646  16.208  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       8.085 -14.811  14.794  1.00  0.00           H  
ATOM    804  HE  ARG A 271      10.645 -15.849  14.227  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       7.776 -16.553  16.069  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       8.007 -18.269  16.018  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      10.960 -18.107  14.153  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       9.819 -19.152  14.929  1.00  0.00           H  
ATOM    809  N   ASN A 272       7.746 -10.624  11.671  1.00  0.00           N  
ATOM    810  CA  ASN A 272       6.656  -9.907  11.020  1.00  0.00           C  
ATOM    811  C   ASN A 272       5.308 -10.319  11.603  1.00  0.00           C  
ATOM    812  O   ASN A 272       4.645 -11.217  11.086  1.00  0.00           O  
ATOM    813  CB  ASN A 272       6.674 -10.169   9.512  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.073 -10.104   8.931  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       8.912 -10.961   9.206  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.329  -9.083   8.121  1.00  0.00           N  
ATOM    817  H   ASN A 272       8.249 -11.293  11.161  1.00  0.00           H  
ATOM    818  HA  ASN A 272       6.803  -8.852  11.194  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       6.270 -11.153   9.320  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.062  -9.430   9.017  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.612  -8.438   7.947  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.226  -9.017   7.731  1.00  0.00           H  
ATOM    823  N   ASN A 273       4.909  -9.657  12.684  1.00  0.00           N  
ATOM    824  CA  ASN A 273       3.640  -9.954  13.338  1.00  0.00           C  
ATOM    825  C   ASN A 273       2.482  -9.855  12.350  1.00  0.00           C  
ATOM    826  O   ASN A 273       1.683 -10.781  12.219  1.00  0.00           O  
ATOM    827  CB  ASN A 273       3.409  -8.997  14.509  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.281  -7.554  14.060  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       2.193  -7.096  13.710  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       4.395  -6.831  14.067  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.482  -8.951  13.051  1.00  0.00           H  
ATOM    832  HA  ASN A 273       3.691 -10.964  13.715  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       2.500  -9.276  15.021  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       4.240  -9.069  15.195  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.226  -7.262  14.358  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       4.340  -5.895  13.782  1.00  0.00           H  
ATOM    837  N   GLY A 274       2.399  -8.724  11.655  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.336  -8.524  10.688  1.00  0.00           C  
ATOM    839  C   GLY A 274       0.898  -7.076  10.599  1.00  0.00           C  
ATOM    840  O   GLY A 274      -0.280  -6.766  10.771  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.065  -8.020  11.802  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       1.684  -8.844   9.717  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       0.488  -9.128  10.972  1.00  0.00           H  
ATOM    844  N   ASN A 275       1.848  -6.186  10.332  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.554  -4.762  10.223  1.00  0.00           C  
ATOM    846  C   ASN A 275       2.684  -4.026   9.510  1.00  0.00           C  
ATOM    847  O   ASN A 275       3.858  -4.213   9.827  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.333  -4.158  11.612  1.00  0.00           C  
ATOM    849  CG  ASN A 275       2.395  -4.589  12.605  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       3.352  -5.276  12.248  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       2.230  -4.186  13.859  1.00  0.00           N  
ATOM    852  H   ASN A 275       2.770  -6.495  10.205  1.00  0.00           H  
ATOM    853  HA  ASN A 275       0.648  -4.654   9.646  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       1.354  -3.081  11.537  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       0.369  -4.471  11.985  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.443  -3.641  14.071  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       2.902  -4.449  14.522  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.320  -3.186   8.545  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.314  -2.434   7.803  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.725  -1.218   7.114  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.528  -0.952   7.224  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.368  -3.077   8.336  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.087  -2.110   8.483  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       3.753  -3.079   7.056  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.568  -0.478   6.403  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.126   0.718   5.694  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.703   0.760   4.283  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.824   0.311   4.046  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.539   1.974   6.464  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.103   2.037   7.928  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.874   3.119   8.669  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.605   2.285   8.028  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.511  -0.740   6.352  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.048   0.685   5.629  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.616   2.038   6.437  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.116   2.828   5.954  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.319   1.090   8.403  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.209   3.934   8.911  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.676   3.482   8.042  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.287   2.708   9.578  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.348   3.166   7.460  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.333   2.432   9.064  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.072   1.432   7.634  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.929   1.304   3.349  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.365   1.408   1.961  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.311   2.852   1.475  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.393   3.599   1.814  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.499   0.534   1.035  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.150   0.398  -0.333  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.264  -0.833   1.660  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.045   1.645   3.599  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.385   1.057   1.904  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.542   1.018   0.907  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.911   1.264  -0.933  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       4.222   0.325  -0.217  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.779  -0.490  -0.822  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       3.109  -1.472   1.454  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.145  -0.725   2.728  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       1.370  -1.271   1.241  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.301   3.240   0.679  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.368   4.594   0.143  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.515   4.572  -1.375  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.549   4.161  -1.902  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.538   5.355   0.769  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.292   6.848   0.902  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.797   7.608  -0.313  1.00  0.00           C  
ATOM    907  CE  LYS A 279       4.758   7.636  -1.424  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       4.859   8.874  -2.246  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.005   2.598   0.444  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.446   5.097   0.396  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.728   4.954   1.753  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.416   5.210   0.155  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.231   7.021   1.005  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.805   7.212   1.781  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.026   8.622  -0.024  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       6.692   7.126  -0.682  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.907   6.778  -2.061  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       3.775   7.589  -0.980  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       4.395   8.731  -3.165  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       5.858   9.114  -2.409  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       4.399   9.667  -1.756  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.476   5.019  -2.073  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.491   5.051  -3.530  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.691   6.475  -4.041  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.123   7.426  -3.503  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.186   4.477  -4.087  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.736   3.226  -3.389  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.197   3.284  -2.114  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.852   1.991  -4.007  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.781   2.135  -1.468  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.437   0.839  -3.367  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.902   0.910  -2.095  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.680   5.334  -1.595  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.315   4.442  -3.866  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.404   5.213  -3.985  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.322   4.244  -5.133  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       1.102   4.242  -1.622  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.271   1.933  -5.001  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.364   2.195  -0.474  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.533  -0.118  -3.859  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.578   0.012  -1.593  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.504   6.614  -5.083  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.781   7.922  -5.667  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.489   8.695  -5.911  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.260   9.746  -5.313  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.549   7.763  -6.981  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.809   6.898  -6.921  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       7.263   6.518  -8.322  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.920   7.625  -6.178  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.928   5.820  -5.469  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.391   8.475  -4.968  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.880   7.322  -7.703  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.839   8.749  -7.315  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.587   5.986  -6.384  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       8.254   6.094  -8.277  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.276   7.398  -8.947  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.578   5.793  -8.737  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.536   8.011  -5.245  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       8.283   8.443  -6.783  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.729   6.938  -5.977  1.00  0.00           H  
ATOM    961  N   SER A 282       2.646   8.165  -6.792  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.377   8.806  -7.116  1.00  0.00           C  
ATOM    963  C   SER A 282       0.226   8.142  -6.367  1.00  0.00           C  
ATOM    964  O   SER A 282       0.302   6.981  -5.964  1.00  0.00           O  
ATOM    965  CB  SER A 282       1.122   8.746  -8.624  1.00  0.00           C  
ATOM    966  OG  SER A 282       2.006   9.602  -9.325  1.00  0.00           O  
ATOM    967  H   SER A 282       2.885   7.325  -7.237  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.440   9.840  -6.812  1.00  0.00           H  
ATOM    969  HB2 SER A 282       1.268   7.735  -8.971  1.00  0.00           H  
ATOM    970  HB3 SER A 282       0.106   9.053  -8.826  1.00  0.00           H  
ATOM    971  HG  SER A 282       2.607   9.076  -9.858  1.00  0.00           H  
ATOM    972  N   PRO A 283      -0.867   8.895  -6.175  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.056   8.401  -5.474  1.00  0.00           C  
ATOM    974  C   PRO A 283      -2.888   7.458  -6.337  1.00  0.00           C  
ATOM    975  O   PRO A 283      -3.251   6.365  -5.904  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.842   9.677  -5.166  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.446  10.634  -6.237  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.027  10.287  -6.628  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -1.794   7.905  -4.551  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -3.902   9.466  -5.195  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.569  10.045  -4.188  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.100  10.523  -7.089  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.488  11.645  -5.860  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -0.902  10.361  -7.698  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.332  10.939  -6.120  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.184   7.889  -7.559  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -3.974   7.082  -8.482  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.600   5.607  -8.373  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.412   4.728  -8.662  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.771   7.567  -9.918  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.498   8.865 -10.231  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.272   9.332 -11.655  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -4.233   8.528 -12.586  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -4.122  10.640 -11.832  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.866   8.769  -7.846  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.014   7.197  -8.216  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.716   7.720 -10.088  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.130   6.807 -10.596  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -5.557   8.714 -10.082  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.147   9.630  -9.555  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -4.163  11.221 -11.043  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -3.973  10.970 -12.742  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.366   5.344  -7.955  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.885   3.976  -7.807  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.423   3.345  -6.527  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.111   2.325  -6.566  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.355   3.949  -7.799  1.00  0.00           C  
ATOM   1008  CG  ASP A 285       0.235   4.183  -9.176  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.070   3.306 -10.050  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.861   5.244  -9.380  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.766   6.089  -7.740  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.241   3.406  -8.652  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285       0.008   4.721  -7.137  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.021   2.986  -7.442  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.106   3.960  -5.392  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.555   3.458  -4.099  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.063   3.231  -4.092  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.545   2.210  -3.601  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.188   4.429  -2.961  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -2.040   3.709  -1.732  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.254   5.502  -2.800  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.555   4.769  -5.425  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -2.058   2.516  -3.916  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.250   4.907  -3.205  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -1.457   2.958  -1.869  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.391   6.017  -3.740  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.943   6.208  -2.045  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -4.185   5.043  -2.503  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.803   4.189  -4.640  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.257   4.093  -4.696  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.698   2.659  -4.978  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.715   2.199  -4.461  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.810   5.029  -5.774  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.283   5.292  -5.641  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.794   5.877  -4.493  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.155   4.956  -6.663  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.149   6.119  -4.368  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.511   5.197  -6.544  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.008   5.780  -5.395  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.361   4.979  -5.015  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.646   4.394  -3.736  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.297   5.977  -5.714  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.636   4.590  -6.745  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.124   6.144  -3.690  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.767   4.499  -7.563  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.536   6.576  -3.469  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.180   4.930  -7.349  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.067   5.969  -5.300  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.923   1.960  -5.801  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.234   0.579  -6.153  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.090  -0.337  -4.941  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.964  -1.156  -4.661  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.319   0.098  -7.281  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.493   0.872  -8.577  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.912   0.812  -9.106  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.300  -0.242  -9.651  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.636   1.822  -8.975  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.125   2.382  -6.182  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.258   0.546  -6.494  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.292   0.196  -6.962  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.528  -0.943  -7.477  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.233   1.905  -8.402  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.829   0.456  -9.321  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.980  -0.190  -4.225  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.721  -1.002  -3.042  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.906  -0.969  -2.083  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.291  -1.994  -1.520  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.458  -0.525  -2.341  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.320   0.480  -4.498  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.560  -2.021  -3.365  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.499  -0.804  -1.298  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.595  -0.982  -2.802  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.384   0.549  -2.424  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.479   0.215  -1.900  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.621   0.382  -1.008  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.743  -0.585  -1.372  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.509  -1.017  -0.511  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -8.134   1.822  -1.068  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -7.244   2.880  -0.414  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.718   4.278  -0.780  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -7.224   2.700   1.097  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -6.128   0.996  -2.376  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -7.290   0.169  -0.003  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.253   2.088  -2.107  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -9.097   1.850  -0.578  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -6.232   2.765  -0.779  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.295   4.564  -1.731  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.400   4.976  -0.020  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -8.796   4.285  -0.847  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -8.059   3.228   1.533  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.300   3.096   1.494  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -7.297   1.649   1.335  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.834  -0.922  -2.654  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.859  -1.841  -3.133  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.502  -3.283  -2.788  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.370  -4.156  -2.751  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.036  -1.696  -4.647  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.759  -0.425  -5.056  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -9.829   0.777  -5.035  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.240   1.817  -6.066  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.903   1.388  -7.452  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.194  -0.544  -3.294  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.787  -1.586  -2.645  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.061  -1.697  -5.112  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.602  -2.541  -5.013  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.148  -0.548  -6.055  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291     -11.575  -0.249  -4.369  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -9.858   1.227  -4.054  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -8.823   0.446  -5.252  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -11.305   1.974  -5.995  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.725   2.742  -5.849  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -10.767   1.106  -7.957  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -9.250   0.580  -7.427  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -9.452   2.170  -7.968  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.220  -3.526  -2.535  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.749  -4.862  -2.192  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.711  -5.054  -0.679  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -6.991  -5.912  -0.170  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.358  -5.103  -2.782  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.343  -5.168  -4.301  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -4.932  -5.352  -4.837  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.574  -6.762  -4.962  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.972  -7.535  -5.966  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.736  -7.037  -6.928  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.604  -8.810  -6.010  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.575  -2.789  -2.580  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.438  -5.576  -2.617  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.704  -4.300  -2.472  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -5.974  -6.036  -2.400  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.950  -6.002  -4.622  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -6.752  -4.250  -4.695  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.867  -4.887  -5.809  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.240  -4.873  -4.161  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -4.010  -7.151  -4.262  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -6.014  -6.077  -6.898  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -6.033  -7.621  -7.684  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.028  -9.189  -5.287  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.904  -9.390  -6.766  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.492  -4.249   0.034  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.548  -4.330   1.489  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.350  -5.548   1.936  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.367  -5.890   1.332  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.167  -3.056   2.068  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.681  -3.120   2.117  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.362  -2.693   1.184  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.216  -3.656   3.208  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.044  -3.585  -0.429  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.536  -4.426   1.854  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.800  -2.910   3.073  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.880  -2.213   1.458  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.612  -3.976   3.911  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.193  -3.711   3.265  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -8.887  -6.198   2.999  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.561  -7.378   3.527  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.638  -8.477   2.472  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.704  -9.040   2.225  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -10.968  -7.016   4.006  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -10.983  -6.206   5.292  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.826  -7.097   6.514  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -10.776  -6.325   7.752  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -10.757  -6.875   8.961  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -10.785  -8.194   9.094  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -10.711  -6.105  10.041  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.071  -5.877   3.438  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -8.986  -7.740   4.366  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.460  -6.439   3.237  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.523  -7.926   4.173  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.169  -5.497   5.270  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -11.922  -5.677   5.361  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -11.665  -7.776   6.558  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294      -9.911  -7.662   6.415  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -10.755  -5.348   7.677  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -10.819  -8.776   8.282  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -10.770  -8.605  10.005  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -10.690  -5.110   9.945  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -10.697  -6.519  10.950  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.501  -8.777   1.853  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.441  -9.810   0.825  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.721 -11.051   1.343  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.262 -11.084   2.485  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.731  -9.278  -0.422  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.670  -8.620  -1.421  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -7.843  -8.173  -2.960  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.137  -8.515  -4.150  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.683  -8.294   2.093  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.453 -10.078   0.565  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.994  -8.549  -0.119  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.233 -10.098  -0.916  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.473  -9.305  -1.646  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -9.078  -7.725  -0.974  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.111  -7.773  -4.934  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.984  -9.495  -4.577  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.098  -8.483  -3.656  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.626 -12.071   0.496  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.961 -13.315   0.869  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.499 -13.303   0.435  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -5.195 -13.167  -0.750  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.682 -14.509   0.241  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.582 -15.831   1.003  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.670 -15.921   2.061  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.670 -17.008   0.043  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -8.011 -11.986  -0.400  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -7.004 -13.404   1.944  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -8.728 -14.256   0.154  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -7.268 -14.662  -0.746  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -6.625 -15.878   1.504  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.638 -15.852   1.588  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.555 -15.110   2.765  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.589 -16.864   2.582  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -6.832 -16.981  -0.637  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -8.591 -16.946  -0.519  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.651 -17.931   0.602  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.599 -13.448   1.401  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -3.168 -13.457   1.118  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.462 -14.545   1.921  1.00  0.00           C  
ATOM   1216  O   MET A 297      -2.399 -14.479   3.149  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.555 -12.092   1.435  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -1.036 -12.084   1.391  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.323 -10.686   2.279  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.351  -9.731   0.922  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.903 -13.552   2.327  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -3.041 -13.663   0.066  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.918 -11.372   0.718  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.866 -11.792   2.424  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.670 -12.998   1.836  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.720 -12.037   0.360  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       1.245  -9.221   1.250  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.593 -10.392   0.103  1.00  0.00           H  
ATOM   1229  HE3 MET A 297      -0.379  -9.004   0.596  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.933 -15.542   1.221  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.231 -16.642   1.870  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -2.019 -17.169   3.064  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.467 -17.368   4.146  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.171 -16.214   2.344  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       0.945 -15.565   1.195  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       0.933 -17.411   2.892  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.154 -14.778   1.649  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -2.016 -15.538   0.245  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -1.118 -17.438   1.148  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.054 -15.496   3.141  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.284 -16.333   0.518  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.288 -14.889   0.665  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.254 -18.242   3.021  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.713 -17.689   2.200  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.371 -17.154   3.845  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.714 -15.360   2.366  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.779 -14.554   0.798  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       1.831 -13.856   2.111  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.313 -17.395   2.859  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.177 -17.900   3.919  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.263 -16.906   5.072  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.509 -17.287   6.217  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.660 -19.247   4.429  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.593 -20.319   3.354  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.237 -21.683   3.912  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.596 -22.018   5.041  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.528 -22.480   3.121  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.695 -17.217   1.975  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.164 -18.038   3.505  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.669 -19.109   4.833  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.315 -19.596   5.214  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -4.556 -20.386   2.869  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.845 -20.037   2.628  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -2.277 -22.146   2.234  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -2.284 -23.367   3.456  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.059 -15.630   4.763  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.112 -14.580   5.774  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.849 -13.353   5.245  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.599 -12.900   4.128  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.698 -14.191   6.210  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -1.961 -15.299   6.945  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.353 -15.350   8.413  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -1.317 -15.968   9.236  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -1.080 -17.275   9.260  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -1.803 -18.097   8.511  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -0.119 -17.762  10.034  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.867 -15.388   3.833  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.648 -14.968   6.627  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.124 -13.926   5.334  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.759 -13.334   6.863  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.203 -16.246   6.486  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -0.899 -15.122   6.871  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.523 -14.342   8.762  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.265 -15.921   8.509  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -0.772 -15.379   9.797  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -2.527 -17.733   7.926  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -1.621 -19.081   8.530  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300       0.427 -17.146  10.600  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300       0.058 -18.746  10.052  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.756 -12.820   6.055  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.532 -11.647   5.669  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.741 -10.366   5.916  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.285 -10.109   7.031  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.850 -11.604   6.443  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.830 -12.680   6.031  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.108 -12.918   4.691  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.475 -13.459   6.983  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.003 -13.900   4.311  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.370 -14.444   6.612  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.631 -14.660   5.275  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.522 -15.640   4.900  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.910 -13.226   6.934  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.747 -11.726   4.613  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.647 -11.727   7.495  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.323 -10.646   6.282  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.614 -12.321   3.938  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -9.269 -13.288   8.030  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.206 -14.069   3.264  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.863 -15.040   7.367  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.292 -15.964   4.026  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.583  -9.564   4.868  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.850  -8.308   4.970  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.803  -7.125   5.101  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.857  -7.092   4.468  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.941  -8.088   3.746  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.856  -9.153   3.689  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.763  -8.083   2.466  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.970  -9.823   4.006  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.227  -8.356   5.851  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.463  -7.125   3.847  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.979  -9.743   2.793  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -1.886  -8.679   3.679  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.935  -9.794   4.555  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -5.086  -9.088   2.243  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -5.627  -7.448   2.596  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -4.160  -7.708   1.652  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.422  -6.155   5.926  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.244  -4.969   6.140  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.593  -3.736   5.519  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.657  -3.166   6.080  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.470  -4.741   7.636  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.781  -4.043   7.954  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.967  -3.799   9.439  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -6.969  -3.476  10.116  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -9.110  -3.932   9.924  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.570  -6.238   6.403  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.198  -5.136   5.663  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.462  -5.696   8.139  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.662  -4.135   8.021  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.802  -3.092   7.444  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.596  -4.658   7.600  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.094  -3.332   4.356  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.562  -2.168   3.658  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.359  -0.913   3.996  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.516  -0.774   3.598  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.574  -2.375   2.132  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.921  -1.195   1.427  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.879  -3.677   1.765  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.840  -3.828   3.959  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.538  -2.028   3.973  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.602  -2.436   1.805  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.066  -1.541   0.865  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.632  -0.736   0.757  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.598  -0.472   2.162  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -5.350  -4.103   0.892  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -3.837  -3.483   1.554  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -4.955  -4.370   2.590  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.733  -0.001   4.733  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.385   1.242   5.128  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.382   2.391   5.170  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.231   2.230   5.575  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.051   1.081   6.495  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.085   1.027   7.530  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.811  -0.170   5.020  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.142   1.467   4.392  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.707   1.919   6.675  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.626   0.166   6.507  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -5.662   0.165   7.529  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.829   3.581   4.743  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.989   4.782   4.722  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.260   5.002   6.043  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.725   4.572   7.098  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.990   5.912   4.469  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.111   5.266   3.730  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.190   3.846   4.246  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.270   4.749   3.917  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.322   6.320   5.414  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.523   6.687   3.880  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.031   5.797   3.922  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.895   5.257   2.672  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.915   3.759   5.042  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.439   3.182   3.432  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.115   5.674   5.977  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.323   5.953   7.169  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -2.027   7.443   7.295  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.363   8.231   6.410  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.028   5.156   7.140  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.796   5.991   5.107  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.894   5.636   8.030  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.425   5.480   6.304  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.485   5.318   8.060  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.254   4.105   7.036  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.396   7.826   8.401  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -1.057   9.222   8.643  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.453   9.412   8.736  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.150   8.615   9.363  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.709   9.742   9.938  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.468   8.825  11.011  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.207   9.930   9.752  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.155   7.151   9.070  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.433   9.805   7.816  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.269  10.698  10.186  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.661   8.334  10.837  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.408  10.236   8.736  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.562  10.688  10.434  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.714   8.998   9.953  1.00  0.00           H  
ATOM   1407  N   GLU A 309       0.951  10.473   8.109  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.379  10.767   8.122  1.00  0.00           C  
ATOM   1409  C   GLU A 309       2.992  10.427   9.477  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.061   9.821   9.553  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       2.622  12.242   7.795  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.082  12.653   7.885  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.418  13.817   6.973  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.006  14.954   7.287  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.090  13.592   5.945  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.344  11.072   7.626  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       2.850  10.158   7.365  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.275  12.438   6.792  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.057  12.849   8.487  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.301  12.938   8.903  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.698  11.809   7.608  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.308  10.823  10.546  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.785  10.562  11.898  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.141   9.089  12.075  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.243   8.755  12.508  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.724  10.968  12.923  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.401  12.453  12.910  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.401  12.815  13.997  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       0.399  14.247  14.284  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -0.632  14.887  14.825  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -1.738  14.225  15.135  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -0.557  16.191  15.057  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.462  11.302  10.421  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.672  11.156  12.057  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.815  10.422  12.718  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       2.076  10.707  13.910  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.311  13.011  13.074  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       0.985  12.713  11.948  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310      -0.586  12.522  13.671  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.656  12.276  14.897  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       1.207  14.755  14.063  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -1.797  13.242  14.963  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -2.512  14.709  15.544  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       0.276  16.693  14.824  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -1.333  16.672  15.463  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.200   8.213  11.737  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.415   6.776  11.859  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.641   6.339  11.065  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.476   5.582  11.561  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.181   6.012  11.376  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.034   6.016  12.374  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.973   4.913  12.110  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.275   4.109  12.992  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -1.497   4.870  10.891  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.342   8.541  11.397  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.579   6.554  12.903  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.832   6.458  10.457  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.460   4.986  11.186  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.437   5.884  13.367  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.473   6.968  12.316  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.208   5.542  10.239  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -2.150   4.167  10.693  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.743   6.821   9.832  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.869   6.480   8.969  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.195   6.778   9.660  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.123   5.971   9.618  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.780   7.252   7.652  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.898   6.939   6.704  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.070   7.627   6.562  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.948   5.860   5.764  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.845   7.040   5.592  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.180   5.954   5.087  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.074   4.822   5.430  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.556   5.050   4.097  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.448   3.926   4.447  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.681   4.044   3.790  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.046   7.421   9.493  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.815   5.421   8.760  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.850   7.009   7.161  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.807   8.311   7.862  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.333   8.503   7.135  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.731   7.349   5.308  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.120   4.715   5.925  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.503   5.127   3.582  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.785   3.118   4.175  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.931   3.322   3.028  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.277   7.943  10.295  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.490   8.347  10.996  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.736   7.471  12.219  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.769   6.810  12.323  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.417   9.820  11.440  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.676  10.213  12.197  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.202  10.729  10.239  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.504   8.545  10.292  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.321   8.239  10.314  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.574   9.933  12.105  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.650  11.271  12.414  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.730   9.655  13.121  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.543   9.992  11.592  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.587  11.713  10.460  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.723  10.323   9.383  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       6.147  10.794  10.020  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.779   7.470  13.141  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.891   6.672  14.356  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.292   5.236  14.036  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.246   4.707  14.604  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.578   6.697  15.126  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.979   8.017  13.001  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.653   7.118  14.979  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.481   5.785  15.698  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.569   7.544  15.794  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.756   6.776  14.431  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.556   4.611  13.122  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.836   3.237  12.726  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.319   3.043  12.426  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.912   2.035  12.806  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.997   2.856  11.515  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.808   5.086  12.705  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.557   2.590  13.545  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.217   3.529  10.699  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       6.230   1.844  11.220  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       4.949   2.925  11.767  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.912   4.017  11.742  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.320   3.934  11.403  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.572   4.120   9.920  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.321   3.360   9.309  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.389   4.798  11.466  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.856   4.697  11.947  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.693   2.964  11.700  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.941   5.136   9.337  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.111   5.401   7.921  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.192   6.428   7.649  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.944   6.802   8.550  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.355   5.710   9.874  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.372   4.479   7.422  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.177   5.764   7.519  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.271   6.886   6.404  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.269   7.877   6.015  1.00  0.00           C  
ATOM   1539  C   HIS A 318      11.945   8.467   4.646  1.00  0.00           C  
ATOM   1540  O   HIS A 318      11.674   7.735   3.693  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.663   7.248   5.996  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.770   8.247   5.860  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      15.231   8.698   4.642  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.506   8.885   6.799  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      16.205   9.569   4.837  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.392   9.701   6.138  1.00  0.00           N  
ATOM   1547  H   HIS A 318      10.644   6.551   5.730  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      12.252   8.670   6.748  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.818   6.705   6.917  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.730   6.562   5.164  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.416   8.774   7.871  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      16.756  10.085   4.065  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.110  10.219   6.555  1.00  0.00           H  
ATOM   1554  N   ILE A 319      11.975   9.792   4.556  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.685  10.478   3.303  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.535  11.735   3.156  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.930  12.352   4.146  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.197  10.864   3.204  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.802  11.764   4.377  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.327   9.617   3.170  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       8.656  12.699   4.062  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.198  10.320   5.350  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.916   9.803   2.492  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.049  11.403   2.281  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.506  11.148   5.212  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.653  12.365   4.663  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.309   9.894   2.939  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.697   8.942   2.413  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       9.358   9.130   4.133  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       7.756  12.340   4.539  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       8.888  13.689   4.426  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       8.505  12.736   2.993  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.814  12.112   1.911  1.00  0.00           N  
ATOM   1574  CA  THR A 320      13.617  13.296   1.633  1.00  0.00           C  
ATOM   1575  C   THR A 320      12.733  14.506   1.349  1.00  0.00           C  
ATOM   1576  O   THR A 320      12.083  14.580   0.307  1.00  0.00           O  
ATOM   1577  CB  THR A 320      14.556  13.068   0.434  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      13.792  12.739  -0.732  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      15.548  11.953   0.727  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.471  11.580   1.164  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.222  13.501   2.504  1.00  0.00           H  
ATOM   1582  HB  THR A 320      15.106  13.980   0.249  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      14.226  13.096  -1.511  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.319  12.322   1.388  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.996  11.617  -0.196  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      15.034  11.130   1.199  1.00  0.00           H  
ATOM   1587  N   SER A 321      12.716  15.452   2.283  1.00  0.00           N  
ATOM   1588  CA  SER A 321      11.909  16.657   2.134  1.00  0.00           C  
ATOM   1589  C   SER A 321      12.320  17.435   0.888  1.00  0.00           C  
ATOM   1590  O   SER A 321      11.509  17.667  -0.008  1.00  0.00           O  
ATOM   1591  CB  SER A 321      12.048  17.545   3.372  1.00  0.00           C  
ATOM   1592  OG  SER A 321      10.896  18.351   3.554  1.00  0.00           O  
ATOM   1593  H   SER A 321      13.256  15.334   3.092  1.00  0.00           H  
ATOM   1594  HA  SER A 321      10.877  16.355   2.032  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      12.179  16.924   4.245  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      12.908  18.188   3.256  1.00  0.00           H  
ATOM   1597  HG  SER A 321      10.146  17.941   3.117  1.00  0.00           H  
ATOM   1598  N   GLY A 322      13.587  17.837   0.839  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      14.084  18.585  -0.301  1.00  0.00           C  
ATOM   1600  C   GLY A 322      15.589  18.762  -0.265  1.00  0.00           C  
ATOM   1601  O   GLY A 322      16.101  19.858  -0.036  1.00  0.00           O  
ATOM   1602  H   GLY A 322      14.188  17.623   1.583  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      13.815  18.062  -1.206  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      13.619  19.559  -0.308  1.00  0.00           H  
ATOM   1605  N   PRO A 323      16.324  17.664  -0.495  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      17.790  17.678  -0.493  1.00  0.00           C  
ATOM   1607  C   PRO A 323      18.360  18.853  -1.279  1.00  0.00           C  
ATOM   1608  O   PRO A 323      18.449  18.807  -2.506  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      18.158  16.354  -1.167  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      17.010  15.450  -0.878  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      15.781  16.325  -0.776  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      18.185  17.693   0.513  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      18.282  16.511  -2.230  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      19.076  15.974  -0.745  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      16.894  14.737  -1.680  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      17.173  14.938   0.059  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      15.238  16.316  -1.709  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      15.149  15.988   0.033  1.00  0.00           H  
ATOM   1619  N   SER A 324      18.746  19.906  -0.565  1.00  0.00           N  
ATOM   1620  CA  SER A 324      19.304  21.095  -1.197  1.00  0.00           C  
ATOM   1621  C   SER A 324      20.786  21.243  -0.862  1.00  0.00           C  
ATOM   1622  O   SER A 324      21.246  20.782   0.182  1.00  0.00           O  
ATOM   1623  CB  SER A 324      18.542  22.343  -0.748  1.00  0.00           C  
ATOM   1624  OG  SER A 324      18.605  23.361  -1.732  1.00  0.00           O  
ATOM   1625  H   SER A 324      18.649  19.883   0.410  1.00  0.00           H  
ATOM   1626  HA  SER A 324      19.198  20.984  -2.266  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      17.507  22.088  -0.578  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      18.976  22.717   0.168  1.00  0.00           H  
ATOM   1629  HG  SER A 324      19.516  23.641  -1.846  1.00  0.00           H  
ATOM   1630  N   SER A 325      21.526  21.890  -1.757  1.00  0.00           N  
ATOM   1631  CA  SER A 325      22.956  22.096  -1.560  1.00  0.00           C  
ATOM   1632  C   SER A 325      23.219  22.904  -0.293  1.00  0.00           C  
ATOM   1633  O   SER A 325      22.420  23.758   0.088  1.00  0.00           O  
ATOM   1634  CB  SER A 325      23.561  22.812  -2.769  1.00  0.00           C  
ATOM   1635  OG  SER A 325      24.008  21.882  -3.741  1.00  0.00           O  
ATOM   1636  H   SER A 325      21.101  22.234  -2.570  1.00  0.00           H  
ATOM   1637  HA  SER A 325      23.420  21.126  -1.457  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      22.815  23.451  -3.216  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      24.402  23.409  -2.447  1.00  0.00           H  
ATOM   1640  HG  SER A 325      23.408  21.889  -4.490  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 218     -25.067   3.491   1.297  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -25.168   4.672   0.460  1.00  0.00           C  
ATOM      3  C   GLY A 218     -24.367   5.838   1.004  1.00  0.00           C  
ATOM      4  O   GLY A 218     -23.311   5.647   1.607  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -24.281   2.909   1.227  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -24.808   4.431  -0.529  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -26.206   4.963   0.393  1.00  0.00           H  
ATOM      8  N   SER A 219     -24.869   7.050   0.788  1.00  0.00           N  
ATOM      9  CA  SER A 219     -24.190   8.252   1.256  1.00  0.00           C  
ATOM     10  C   SER A 219     -22.812   8.383   0.615  1.00  0.00           C  
ATOM     11  O   SER A 219     -21.832   8.711   1.284  1.00  0.00           O  
ATOM     12  CB  SER A 219     -24.055   8.228   2.780  1.00  0.00           C  
ATOM     13  OG  SER A 219     -25.326   8.161   3.403  1.00  0.00           O  
ATOM     14  H   SER A 219     -25.715   7.137   0.301  1.00  0.00           H  
ATOM     15  HA  SER A 219     -24.789   9.104   0.970  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -23.478   7.364   3.074  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -23.552   9.126   3.109  1.00  0.00           H  
ATOM     18  HG  SER A 219     -25.333   8.727   4.179  1.00  0.00           H  
ATOM     19  N   SER A 220     -22.745   8.122  -0.687  1.00  0.00           N  
ATOM     20  CA  SER A 220     -21.487   8.206  -1.420  1.00  0.00           C  
ATOM     21  C   SER A 220     -21.280   9.608  -1.985  1.00  0.00           C  
ATOM     22  O   SER A 220     -22.238  10.297  -2.332  1.00  0.00           O  
ATOM     23  CB  SER A 220     -21.463   7.178  -2.553  1.00  0.00           C  
ATOM     24  OG  SER A 220     -21.795   5.886  -2.076  1.00  0.00           O  
ATOM     25  H   SER A 220     -23.561   7.865  -1.165  1.00  0.00           H  
ATOM     26  HA  SER A 220     -20.686   7.987  -0.729  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -22.177   7.464  -3.310  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -20.473   7.146  -2.985  1.00  0.00           H  
ATOM     29  HG  SER A 220     -21.142   5.253  -2.383  1.00  0.00           H  
ATOM     30  N   GLY A 221     -20.020  10.024  -2.075  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -19.709  11.341  -2.598  1.00  0.00           C  
ATOM     32  C   GLY A 221     -18.220  11.553  -2.785  1.00  0.00           C  
ATOM     33  O   GLY A 221     -17.411  11.054  -2.002  1.00  0.00           O  
ATOM     34  H   GLY A 221     -19.296   9.431  -1.783  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -20.202  11.463  -3.551  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -20.084  12.086  -1.912  1.00  0.00           H  
ATOM     37  N   SER A 222     -17.855  12.295  -3.826  1.00  0.00           N  
ATOM     38  CA  SER A 222     -16.452  12.568  -4.116  1.00  0.00           C  
ATOM     39  C   SER A 222     -16.253  14.029  -4.510  1.00  0.00           C  
ATOM     40  O   SER A 222     -17.187  14.695  -4.957  1.00  0.00           O  
ATOM     41  CB  SER A 222     -15.954  11.654  -5.237  1.00  0.00           C  
ATOM     42  OG  SER A 222     -15.662  10.357  -4.745  1.00  0.00           O  
ATOM     43  H   SER A 222     -18.546  12.666  -4.414  1.00  0.00           H  
ATOM     44  HA  SER A 222     -15.883  12.368  -3.220  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -16.716  11.574  -5.998  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -15.057  12.074  -5.668  1.00  0.00           H  
ATOM     47  HG  SER A 222     -16.177  10.192  -3.952  1.00  0.00           H  
ATOM     48  N   SER A 223     -15.030  14.519  -4.340  1.00  0.00           N  
ATOM     49  CA  SER A 223     -14.707  15.902  -4.673  1.00  0.00           C  
ATOM     50  C   SER A 223     -14.304  16.027  -6.139  1.00  0.00           C  
ATOM     51  O   SER A 223     -13.948  15.042  -6.783  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.579  16.415  -3.776  1.00  0.00           C  
ATOM     53  OG  SER A 223     -14.021  16.568  -2.438  1.00  0.00           O  
ATOM     54  H   SER A 223     -14.328  13.938  -3.979  1.00  0.00           H  
ATOM     55  HA  SER A 223     -15.591  16.499  -4.503  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -12.761  15.712  -3.794  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -13.239  17.373  -4.143  1.00  0.00           H  
ATOM     58  HG  SER A 223     -13.970  17.494  -2.188  1.00  0.00           H  
ATOM     59  N   GLY A 224     -14.363  17.249  -6.660  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -14.001  17.483  -8.046  1.00  0.00           C  
ATOM     61  C   GLY A 224     -13.455  18.878  -8.276  1.00  0.00           C  
ATOM     62  O   GLY A 224     -13.863  19.567  -9.211  1.00  0.00           O  
ATOM     63  H   GLY A 224     -14.654  17.998  -6.099  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -13.252  16.762  -8.338  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -14.878  17.346  -8.662  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.530  19.298  -7.419  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -11.927  20.621  -7.531  1.00  0.00           C  
ATOM     68  C   LYS A 225     -10.415  20.546  -7.348  1.00  0.00           C  
ATOM     69  O   LYS A 225      -9.897  19.733  -6.583  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -12.531  21.569  -6.493  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -14.002  21.868  -6.725  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -14.893  20.827  -6.070  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -16.356  21.238  -6.113  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -17.243  20.196  -5.527  1.00  0.00           N  
ATOM     75  H   LYS A 225     -12.246  18.703  -6.693  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -12.140  21.000  -8.520  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -12.425  21.127  -5.514  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -11.987  22.503  -6.517  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -14.233  22.837  -6.309  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -14.195  21.876  -7.789  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -14.779  19.888  -6.592  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -14.592  20.706  -5.039  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -16.476  22.155  -5.556  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -16.640  21.403  -7.142  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -17.924  19.864  -6.239  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -17.768  20.586  -4.718  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -16.677  19.386  -5.201  1.00  0.00           H  
ATOM     88  N   PRO A 226      -9.687  21.415  -8.066  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -8.224  21.468  -7.998  1.00  0.00           C  
ATOM     90  C   PRO A 226      -7.708  21.417  -6.564  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.585  22.447  -5.900  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -7.888  22.817  -8.639  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -9.010  23.078  -9.582  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -10.237  22.413  -8.999  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -7.771  20.673  -8.571  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -7.829  23.578  -7.873  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -6.944  22.748  -9.158  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -9.171  24.142  -9.676  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -8.788  22.644 -10.546  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -10.843  23.138  -8.475  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -10.809  21.935  -9.781  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.407  20.212  -6.092  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -6.903  20.026  -4.735  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.535  19.352  -4.750  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.179  18.636  -5.686  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.887  19.191  -3.914  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -8.392  17.908  -4.575  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -7.465  16.744  -4.261  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -9.812  17.598  -4.123  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.525  19.429  -6.668  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.805  21.001  -4.281  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -7.399  18.917  -2.992  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -8.745  19.812  -3.696  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -8.405  18.044  -5.648  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -7.651  15.938  -4.954  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -7.647  16.402  -3.253  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -6.438  17.068  -4.351  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -9.976  18.018  -3.142  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -9.952  16.528  -4.084  1.00  0.00           H  
ATOM    120 HD23 LEU A 227     -10.514  18.029  -4.821  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.750  19.583  -3.687  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.409  19.005  -3.553  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.450  17.528  -3.175  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.374  17.077  -2.497  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -2.779  19.828  -2.427  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -3.931  20.281  -1.598  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -5.110  20.426  -2.535  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.832  19.128  -4.458  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -2.103  19.205  -1.858  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -2.241  20.665  -2.845  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -4.152  19.543  -0.842  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -3.703  21.232  -1.141  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -6.012  20.068  -2.062  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -5.222  21.458  -2.834  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.445  16.781  -3.618  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.366  15.355  -3.324  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.469  15.096  -1.825  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.850  15.792  -1.021  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.054  14.744  -3.850  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.941  14.948  -5.362  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.983  13.264  -3.503  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.435  14.643  -5.912  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.739  17.198  -4.154  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.192  14.867  -3.821  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.230  15.243  -3.364  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.647  14.303  -5.860  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.172  15.977  -5.597  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -1.072  12.678  -4.406  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -0.037  13.051  -3.028  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.789  13.013  -2.830  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       0.964  14.001  -5.223  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       0.340  14.147  -6.866  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.985  15.564  -6.038  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.254  14.090  -1.456  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.438  13.737  -0.053  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.396  12.715   0.392  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.401  11.561  -0.035  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.845  13.180   0.175  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -5.237  13.181   1.640  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -5.262  12.134   2.287  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.545  14.359   2.169  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.722  13.571  -2.144  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -3.317  14.636   0.533  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.557  13.785  -0.368  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.888  12.165  -0.191  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -5.503  15.151   1.593  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.801  14.388   3.115  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.481  13.149   1.271  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.416  12.287   1.795  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.936  10.919   2.223  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.546   9.894   1.664  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.106  13.064   3.006  1.00  0.00           C  
ATOM    173  CG  PRO A 231      -0.175  14.493   2.689  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -1.415  14.512   1.823  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.380  12.160   1.076  1.00  0.00           H  
ATOM    176  HB2 PRO A 231      -0.420  12.746   3.895  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.164  12.887   3.124  1.00  0.00           H  
ATOM    178  HG2 PRO A 231      -0.348  15.044   3.600  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       0.656  14.917   2.144  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -2.286  14.728   2.423  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -1.308  15.242   1.034  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.817  10.911   3.217  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.391   9.668   3.720  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.573   8.658   2.591  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.234   7.483   2.736  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.734   9.940   4.399  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.576  10.620   5.744  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -2.572  11.338   5.931  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.456  10.434   6.611  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.088  11.761   3.623  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.707   9.257   4.447  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.330  10.578   3.762  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -4.251   9.003   4.547  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.110   9.123   1.469  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.336   8.261   0.315  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.080   7.464  -0.024  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.121   6.238  -0.135  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.769   9.093  -0.894  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.675   8.322  -1.833  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.436   7.458  -1.348  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.624   8.582  -3.053  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.359  10.070   1.414  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.128   7.571   0.567  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.300   9.968  -0.549  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -2.891   9.402  -1.442  1.00  0.00           H  
ATOM    206  N   LEU A 234      -0.966   8.168  -0.187  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.303   7.527  -0.514  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.815   6.701   0.662  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.490   5.688   0.475  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.343   8.579  -0.903  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.857   9.692  -1.833  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.859  10.835  -1.867  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.616   9.149  -3.234  1.00  0.00           C  
ATOM    214  H   LEU A 234      -0.996   9.142  -0.085  1.00  0.00           H  
ATOM    215  HA  LEU A 234       0.136   6.870  -1.354  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.703   9.040   0.004  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.160   8.070  -1.394  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.080  10.081  -1.458  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.404  11.725  -1.460  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.160  11.019  -2.888  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.726  10.572  -1.278  1.00  0.00           H  
ATOM    222 HD21 LEU A 234      -0.011   8.272  -3.177  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       1.562   8.886  -3.685  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       0.128   9.903  -3.833  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.488   7.139   1.873  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.914   6.440   3.079  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.211   5.572   3.632  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.071   6.047   4.375  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.369   7.443   4.141  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.539   8.296   3.707  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.435   9.152   2.618  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.750   8.246   4.388  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.503   9.932   2.218  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.822   9.024   3.995  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.694   9.865   2.910  1.00  0.00           C  
ATOM    236  OH  TYR A 235       5.759  10.641   2.515  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.052   7.953   1.958  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.748   5.805   2.818  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.548   8.103   4.378  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.661   6.906   5.032  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.500   9.202   2.078  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.848   7.587   5.238  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.402  10.591   1.368  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.755   8.971   4.537  1.00  0.00           H  
ATOM    245  HH  TYR A 235       5.835  11.400   3.098  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.199   4.294   3.265  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.217   3.357   3.725  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.629   2.343   4.700  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.589   2.208   4.813  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.861   2.604   2.545  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.410   3.586   1.521  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.856   1.659   1.904  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.512   3.974   2.672  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.988   3.922   4.229  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.684   2.017   2.925  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -1.633   4.281   1.237  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -2.748   3.046   0.649  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.238   4.130   1.952  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.349   0.735   1.642  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.449   2.116   1.014  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.056   1.456   2.601  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.504   1.631   5.403  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.073   0.630   6.372  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.710  -0.724   6.076  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.867  -0.801   5.663  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.432   1.076   7.791  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.823   1.317   7.913  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.463   1.784   5.269  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.000   0.535   6.295  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.151   0.303   8.491  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.899   1.986   8.026  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.199   0.708   8.553  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.946  -1.790   6.290  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.434  -3.142   6.047  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.341  -3.995   7.307  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.250  -4.238   7.826  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.646  -3.829   4.915  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.354  -5.097   4.465  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.450  -2.874   3.747  1.00  0.00           C  
ATOM    280  H   VAL A 238      -0.031  -1.664   6.619  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.469  -3.074   5.746  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.327  -4.103   5.297  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.281  -5.845   5.241  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -2.394  -4.879   4.269  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.888  -5.469   3.564  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.584  -2.896   3.436  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.081  -3.177   2.924  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.714  -1.873   4.052  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.491  -4.449   7.795  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.539  -5.276   8.995  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.148  -6.642   8.689  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.269  -6.735   8.190  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.347  -4.578  10.089  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.986  -3.137  10.273  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -2.270  -2.672  11.356  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.245  -2.054   9.503  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -2.105  -1.366  11.245  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.687  -0.966  10.129  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.327  -4.221   7.337  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.527  -5.417   9.341  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.397  -4.628   9.839  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.181  -5.085  11.029  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.934  -3.219  12.097  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.789  -2.046   8.569  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.584  -0.733  11.947  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.400  -7.699   8.990  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.882  -9.044   8.740  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.996  -9.808   7.775  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.471 -10.328   6.766  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.513  -7.564   9.386  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.923  -9.581   9.676  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.878  -8.986   8.326  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.706  -9.873   8.085  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.249 -10.578   7.237  1.00  0.00           C  
ATOM    315  C   MET A 241       0.913 -11.720   7.999  1.00  0.00           C  
ATOM    316  O   MET A 241       1.211 -11.613   9.189  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.312  -9.610   6.715  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.734  -8.384   6.026  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.122  -7.155   7.194  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.533  -6.058   7.302  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.387  -9.438   8.903  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.294 -10.988   6.398  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.917  -9.277   7.546  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.941 -10.130   6.008  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.504  -7.931   5.420  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.083  -8.698   5.392  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.394  -5.224   6.630  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.628  -5.693   8.314  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.429  -6.596   7.028  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.152 -12.839   7.299  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.784 -14.022   7.891  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.041 -13.674   8.680  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.402 -12.504   8.808  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.138 -14.881   6.674  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.143 -14.494   5.635  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.823 -13.036   5.878  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.098 -14.562   8.528  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.147 -14.662   6.357  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.054 -15.926   6.930  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.569 -14.625   4.652  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.250 -15.091   5.741  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.431 -12.401   5.250  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.226 -12.855   5.697  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.705 -14.697   9.209  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.922 -14.499   9.987  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.145 -14.437   9.076  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.186 -13.898   9.453  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.089 -15.625  11.008  1.00  0.00           C  
ATOM    349  CG  PHE A 243       4.262 -15.438  12.248  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       4.241 -14.218  12.904  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.507 -16.482  12.757  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       3.481 -14.042  14.045  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.745 -16.312  13.897  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       2.732 -15.091  14.543  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.367 -15.607   9.072  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.831 -13.560  10.511  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.797 -16.560  10.554  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       6.126 -15.682  11.304  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.827 -13.397  12.516  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.516 -17.438  12.254  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       3.473 -13.086  14.547  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       2.160 -17.133  14.284  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       2.137 -14.955  15.433  1.00  0.00           H  
ATOM    364  N   SER A 244       6.012 -14.993   7.877  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.106 -15.006   6.913  1.00  0.00           C  
ATOM    366  C   SER A 244       6.970 -13.854   5.922  1.00  0.00           C  
ATOM    367  O   SER A 244       7.927 -13.494   5.237  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.138 -16.338   6.163  1.00  0.00           C  
ATOM    369  OG  SER A 244       8.027 -16.282   5.061  1.00  0.00           O  
ATOM    370  H   SER A 244       5.157 -15.407   7.635  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.030 -14.887   7.460  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.465 -17.118   6.834  1.00  0.00           H  
ATOM    373  HB3 SER A 244       6.147 -16.568   5.800  1.00  0.00           H  
ATOM    374  HG  SER A 244       8.809 -15.782   5.306  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.774 -13.280   5.851  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.512 -12.169   4.945  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.652 -11.157   4.974  1.00  0.00           C  
ATOM    378  O   ALA A 245       6.719 -10.307   5.861  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.196 -11.494   5.305  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.050 -13.612   6.422  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.422 -12.567   3.945  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.395 -11.946   4.739  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.006 -11.616   6.360  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.255 -10.442   5.068  1.00  0.00           H  
ATOM    385  N   MET A 246       7.549 -11.255   3.997  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.687 -10.347   3.911  1.00  0.00           C  
ATOM    387  C   MET A 246       8.456  -9.287   2.838  1.00  0.00           C  
ATOM    388  O   MET A 246       7.400  -9.248   2.209  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.967 -11.128   3.607  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.822 -12.107   2.453  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.331 -13.045   2.145  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.103 -14.428   3.261  1.00  0.00           C  
ATOM    393  H   MET A 246       7.442 -11.953   3.318  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.793  -9.858   4.867  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.751 -10.428   3.360  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.254 -11.682   4.487  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.026 -12.800   2.684  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.568 -11.555   1.561  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.079 -14.452   3.601  1.00  0.00           H  
ATOM    400  HE2 MET A 246      11.333 -15.348   2.744  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.762 -14.317   4.110  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.452  -8.430   2.636  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.356  -7.370   1.640  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.875  -7.922   0.301  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.760  -7.640  -0.134  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.711  -6.682   1.463  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.606  -5.246   0.976  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.962  -4.602   0.761  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.927  -5.012   1.439  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.058  -3.687  -0.084  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.270  -8.513   3.169  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.639  -6.645   1.995  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.228  -6.682   2.411  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.294  -7.241   0.745  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.067  -5.235   0.040  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.062  -4.670   1.710  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.726  -8.712  -0.346  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.389  -9.303  -1.636  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.956  -9.827  -1.637  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.195  -9.581  -2.572  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.359 -10.439  -1.968  1.00  0.00           C  
ATOM    422  CG  ASN A 248      10.821 -11.186  -0.731  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      10.293 -12.248  -0.401  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      11.811 -10.631  -0.041  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.601  -8.900   0.052  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.479  -8.534  -2.387  1.00  0.00           H  
ATOM    427  HB2 ASN A 248       9.869 -11.142  -2.627  1.00  0.00           H  
ATOM    428  HB3 ASN A 248      11.226 -10.031  -2.465  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      12.182  -9.784  -0.364  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      12.129 -11.093   0.762  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.595 -10.549  -0.581  1.00  0.00           N  
ATOM    432  CA  ASP A 249       6.253 -11.106  -0.459  1.00  0.00           C  
ATOM    433  C   ASP A 249       5.196 -10.023  -0.651  1.00  0.00           C  
ATOM    434  O   ASP A 249       4.182 -10.242  -1.314  1.00  0.00           O  
ATOM    435  CB  ASP A 249       6.077 -11.771   0.907  1.00  0.00           C  
ATOM    436  CG  ASP A 249       7.056 -12.907   1.129  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       8.099 -12.935   0.442  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.780 -13.768   1.989  1.00  0.00           O  
ATOM    439  H   ASP A 249       8.247 -10.711   0.133  1.00  0.00           H  
ATOM    440  HA  ASP A 249       6.132 -11.851  -1.230  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       6.230 -11.033   1.682  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       5.074 -12.164   0.982  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.439  -8.855  -0.067  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.509  -7.738  -0.174  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.185  -7.430  -1.632  1.00  0.00           C  
ATOM    446  O   VAL A 250       3.018  -7.375  -2.021  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.074  -6.470   0.494  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.113  -5.303   0.324  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.361  -6.726   1.966  1.00  0.00           C  
ATOM    450  H   VAL A 250       6.265  -8.741   0.448  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.597  -8.012   0.337  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.004  -6.215   0.006  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.129  -5.596   0.660  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.459  -4.464   0.910  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.068  -5.022  -0.718  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.233  -5.809   2.521  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.676  -7.472   2.342  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       6.375  -7.079   2.079  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.225  -7.230  -2.434  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.052  -6.927  -3.849  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.953  -7.792  -4.459  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.022  -7.282  -5.082  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.365  -7.145  -4.604  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.353  -6.001  -4.449  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.777  -6.453  -4.731  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.666  -5.326  -5.000  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.073  -4.472  -4.068  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       9.674  -4.616  -2.812  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.882  -3.471  -4.391  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.132  -7.288  -2.065  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.766  -5.890  -3.934  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.832  -8.047  -4.237  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.146  -7.264  -5.654  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.093  -5.216  -5.143  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.298  -5.624  -3.438  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.147  -6.993  -3.872  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.769  -7.107  -5.590  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.974  -5.200  -5.922  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.065  -5.370  -2.566  1.00  0.00           H  
ATOM    480 HH12 ARG A 251       9.983  -3.972  -2.112  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.186  -3.359  -5.337  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.188  -2.829  -3.689  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.068  -9.103  -4.276  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.084 -10.039  -4.808  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.676  -9.459  -4.712  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.861  -9.628  -5.620  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.155 -11.368  -4.056  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.247 -12.423  -4.658  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.589 -12.954  -5.735  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.195 -12.716  -4.052  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.833  -9.449  -3.771  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.319 -10.211  -5.848  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.170 -11.736  -4.082  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.861 -11.209  -3.029  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.396  -8.778  -3.607  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.086  -8.175  -3.391  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.116  -6.970  -4.304  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.069  -6.919  -5.082  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.070  -7.753  -1.928  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.500  -7.574  -1.505  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.275  -8.668  -1.155  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.070  -6.312  -1.458  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.591  -8.506  -0.766  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.385  -6.143  -1.070  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.147  -7.242  -0.722  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.088  -8.678  -2.919  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.661  -8.918  -3.624  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.371  -8.507  -1.294  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.443  -6.815  -1.776  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.841  -9.657  -1.187  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.474  -5.451  -1.730  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.184  -9.366  -0.495  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.816  -5.154  -1.036  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.175  -7.113  -0.419  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.788  -6.001  -4.204  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.710  -4.795  -5.020  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.663  -4.879  -6.208  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.358  -3.915  -6.531  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.037  -3.561  -4.176  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.209  -3.452  -2.928  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.159  -3.242  -3.004  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.797  -3.559  -1.678  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.923  -3.140  -1.857  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.038  -3.459  -0.527  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.324  -3.250  -0.617  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.526  -6.100  -3.565  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.300  -4.710  -5.389  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.075  -3.599  -3.882  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.867  -2.674  -4.767  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.629  -3.156  -3.973  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.863  -3.723  -1.607  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.988  -2.977  -1.930  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.510  -3.545   0.440  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.919  -3.170   0.280  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.690  -6.039  -6.856  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.557  -6.251  -8.010  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.866  -5.811  -9.297  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.984  -6.501  -9.806  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.959  -7.723  -8.109  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.205  -7.951  -8.909  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       5.465  -7.973  -8.350  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       4.378  -8.169 -10.234  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       6.360  -8.194  -9.296  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       5.727  -8.316 -10.449  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.113  -6.770  -6.552  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.446  -5.653  -7.871  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.128  -8.111  -7.116  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.158  -8.277  -8.576  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       5.672  -7.845  -7.401  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       3.601  -8.217 -10.984  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       7.428  -8.263  -9.153  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.274  -4.658  -9.818  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.683  -4.147 -11.041  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.438  -2.652 -10.985  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.190  -2.017 -12.011  1.00  0.00           O  
ATOM    556  H   GLY A 256       2.982  -4.151  -9.369  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.345  -4.362 -11.866  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.741  -4.647 -11.208  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.507  -2.087  -9.785  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.289  -0.656  -9.599  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.611   0.070  -9.371  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.658  -0.559  -9.216  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.350  -0.413  -8.417  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.979  -1.170  -8.448  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.583  -1.245  -7.055  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.947  -0.507  -9.417  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.709  -2.644  -9.005  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.831  -0.271 -10.498  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.871  -0.698  -7.516  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.129   0.645  -8.383  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.802  -2.180  -8.790  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -2.597  -1.610  -7.122  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.584  -0.261  -6.609  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -0.998  -1.916  -6.444  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.164   0.496  -9.079  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.863  -1.079  -9.458  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.502  -0.467 -10.400  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.554   1.398  -9.349  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.747   2.210  -9.138  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.209   2.131  -7.686  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.687   2.832  -6.819  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.472   3.666  -9.519  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.416   3.903 -11.019  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.694   5.358 -11.364  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.434   5.646 -12.772  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.911   6.712 -13.404  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       4.669   7.587 -12.757  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.631   6.905 -14.687  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.691   1.842  -9.478  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.529   1.822  -9.774  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.524   3.964  -9.095  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.253   4.287  -9.107  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.159   3.283 -11.500  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.434   3.637 -11.380  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       3.060   5.985 -10.756  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.729   5.574 -11.147  1.00  0.00           H  
ATOM    597  HE  ARG A 258       2.876   5.013 -13.269  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       4.883   7.443 -11.791  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       5.028   8.388 -13.236  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       3.060   6.248 -15.178  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       3.990   7.708 -15.162  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.190   1.273  -7.428  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.723   1.102  -6.082  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.896   2.044  -5.832  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.763   2.213  -6.689  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.182  -0.348  -5.839  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.785  -0.491  -4.450  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.021  -1.312  -6.028  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.566   0.742  -8.162  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.935   1.331  -5.379  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.945  -0.589  -6.565  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.019   0.487  -4.056  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.078  -0.984  -3.799  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.689  -1.080  -4.510  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       5.248  -2.247  -5.537  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.126  -0.887  -5.598  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.866  -1.487  -7.082  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.916   2.654  -4.652  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.984   3.578  -4.287  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.796   3.035  -3.116  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.025   3.005  -3.161  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.403   4.947  -3.930  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.305   5.734  -2.999  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.484   5.302  -1.841  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.832   6.781  -3.430  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.196   2.478  -4.010  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.635   3.686  -5.141  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.264   5.520  -4.836  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.447   4.810  -3.446  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.100   2.608  -2.067  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.756   2.066  -0.884  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.845   1.086  -0.152  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.638   1.050  -0.389  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.182   3.192   0.047  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.122   2.658  -2.091  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.646   1.543  -1.206  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.482   4.011  -0.038  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.194   2.832   1.064  1.00  0.00           H  
ATOM    639  HB3 ALA A 261      10.169   3.532  -0.228  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.432   0.293   0.740  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.673  -0.686   1.507  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.249  -0.852   2.909  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.430  -1.160   3.074  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.655  -2.058   0.806  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.882  -3.072   1.635  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.061  -1.934  -0.589  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.398   0.369   0.885  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.655  -0.333   1.587  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.673  -2.404   0.711  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.310  -4.053   1.493  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.938  -2.801   2.680  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       5.849  -3.081   1.321  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.217  -2.856  -1.129  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.001  -1.737  -0.514  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.541  -1.122  -1.115  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.408  -0.647   3.917  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.833  -0.775   5.307  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.030  -1.856   6.023  1.00  0.00           C  
ATOM    659  O   HIS A 263       5.827  -2.000   5.802  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.677   0.560   6.035  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.103   0.513   7.470  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.400   0.742   7.878  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.395   0.263   8.596  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.472   0.633   9.193  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.268   0.343   9.653  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.479  -0.404   3.722  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.875  -1.057   5.310  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.276   1.307   5.536  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.639   0.859   6.006  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.338   0.040   8.654  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.362   0.760   9.790  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.058   0.124  10.584  1.00  0.00           H  
ATOM    673  N   LEU A 264       7.703  -2.615   6.882  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.052  -3.684   7.631  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.565  -3.734   9.067  1.00  0.00           C  
ATOM    676  O   LEU A 264       8.709  -4.117   9.315  1.00  0.00           O  
ATOM    677  CB  LEU A 264       7.289  -5.031   6.946  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.054  -5.066   5.435  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       7.715  -6.290   4.821  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       5.564  -5.051   5.127  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.659  -2.452   7.016  1.00  0.00           H  
ATOM    682  HA  LEU A 264       5.992  -3.479   7.647  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       8.313  -5.318   7.127  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       6.628  -5.754   7.402  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.498  -4.187   4.988  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       8.249  -6.833   5.585  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       8.406  -5.978   4.051  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       6.959  -6.928   4.387  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.045  -4.485   5.887  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.189  -6.064   5.114  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.400  -4.594   4.163  1.00  0.00           H  
ATOM    692  N   LEU A 265       6.713  -3.345  10.008  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.079  -3.347  11.420  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.654  -4.699  11.831  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.193  -5.746  11.378  1.00  0.00           O  
ATOM    696  CB  LEU A 265       5.860  -3.015  12.284  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.230  -1.641  12.054  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       3.946  -1.503  12.857  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.211  -0.536  12.418  1.00  0.00           C  
ATOM    700  H   LEU A 265       5.815  -3.050   9.749  1.00  0.00           H  
ATOM    701  HA  LEU A 265       7.832  -2.588  11.568  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.105  -3.762  12.091  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.165  -3.072  13.319  1.00  0.00           H  
ATOM    704  HG  LEU A 265       4.981  -1.537  11.007  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.099  -1.719  12.223  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.864  -0.494  13.234  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.963  -2.196  13.686  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.371   0.099  11.559  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.150  -0.975  12.722  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       5.807   0.050  13.230  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.664  -4.668  12.695  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.301  -5.889  13.171  1.00  0.00           C  
ATOM    713  C   LYS A 266       9.460  -5.864  14.688  1.00  0.00           C  
ATOM    714  O   LYS A 266       9.823  -4.840  15.267  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.669  -6.068  12.508  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.698  -5.639  11.051  1.00  0.00           C  
ATOM    717  CD  LYS A 266       9.987  -6.644  10.160  1.00  0.00           C  
ATOM    718  CE  LYS A 266      10.915  -7.775   9.744  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      11.971  -7.309   8.804  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.987  -3.801  13.021  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.668  -6.721  12.901  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.397  -5.481  13.049  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.948  -7.110  12.560  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.209  -4.681  10.957  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.727  -5.554  10.731  1.00  0.00           H  
ATOM    726  HD2 LYS A 266       9.149  -7.061  10.699  1.00  0.00           H  
ATOM    727  HD3 LYS A 266       9.631  -6.137   9.274  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.384  -8.181  10.627  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.329  -8.544   9.262  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      11.902  -7.826   7.904  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      12.912  -7.475   9.214  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      11.860  -6.292   8.617  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.188  -6.997  15.326  1.00  0.00           N  
ATOM    734  CA  ASP A 267       9.303  -7.106  16.775  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.650  -6.575  17.255  1.00  0.00           C  
ATOM    736  O   ASP A 267      11.544  -6.304  16.452  1.00  0.00           O  
ATOM    737  CB  ASP A 267       9.128  -8.560  17.215  1.00  0.00           C  
ATOM    738  CG  ASP A 267       8.518  -8.678  18.598  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       8.537  -7.676  19.342  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       8.020  -9.772  18.935  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.903  -7.780  14.809  1.00  0.00           H  
ATOM    742  HA  ASP A 267       8.518  -6.510  17.216  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       8.481  -9.067  16.513  1.00  0.00           H  
ATOM    744  HB3 ASP A 267      10.093  -9.046  17.224  1.00  0.00           H  
ATOM    745  N   HIS A 268      10.790  -6.429  18.569  1.00  0.00           N  
ATOM    746  CA  HIS A 268      12.029  -5.931  19.155  1.00  0.00           C  
ATOM    747  C   HIS A 268      13.239  -6.638  18.552  1.00  0.00           C  
ATOM    748  O   HIS A 268      14.297  -6.035  18.373  1.00  0.00           O  
ATOM    749  CB  HIS A 268      12.014  -6.124  20.672  1.00  0.00           C  
ATOM    750  CG  HIS A 268      11.804  -7.546  21.092  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      12.275  -8.056  22.284  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      11.167  -8.568  20.473  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      11.939  -9.330  22.378  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      11.266  -9.665  21.292  1.00  0.00           N  
ATOM    755  H   HIS A 268      10.042  -6.663  19.157  1.00  0.00           H  
ATOM    756  HA  HIS A 268      12.098  -4.876  18.936  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      12.958  -5.794  21.079  1.00  0.00           H  
ATOM    758  HB3 HIS A 268      11.216  -5.530  21.096  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      10.674  -8.528  19.512  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      12.174  -9.986  23.203  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      10.973 -10.572  21.068  1.00  0.00           H  
ATOM    762  N   VAL A 269      13.074  -7.920  18.242  1.00  0.00           N  
ATOM    763  CA  VAL A 269      14.153  -8.709  17.658  1.00  0.00           C  
ATOM    764  C   VAL A 269      14.202  -8.539  16.144  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.276  -8.526  15.545  1.00  0.00           O  
ATOM    766  CB  VAL A 269      13.996 -10.205  17.991  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      14.209 -10.447  19.478  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      12.630 -10.708  17.551  1.00  0.00           C  
ATOM    769  H   VAL A 269      12.207  -8.345  18.408  1.00  0.00           H  
ATOM    770  HA  VAL A 269      15.085  -8.364  18.080  1.00  0.00           H  
ATOM    771  HB  VAL A 269      14.751 -10.755  17.448  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      14.519 -11.470  19.635  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      14.973  -9.778  19.846  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      13.285 -10.266  20.007  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      12.413 -10.337  16.560  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      12.631 -11.789  17.538  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.877 -10.357  18.241  1.00  0.00           H  
ATOM    778  N   GLY A 270      13.030  -8.408  15.531  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.961  -8.239  14.091  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.065  -9.267  13.429  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.296  -9.656  12.284  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.205  -8.425  16.060  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.581  -7.252  13.872  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.956  -8.330  13.681  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.041  -9.710  14.151  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.109 -10.701  13.628  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.812 -10.040  13.169  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.196  -9.278  13.913  1.00  0.00           O  
ATOM    789  CB  ARG A 271       9.806 -11.759  14.691  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.013 -12.600  15.074  1.00  0.00           C  
ATOM    791  CD  ARG A 271      10.596 -13.915  15.712  1.00  0.00           C  
ATOM    792  NE  ARG A 271      10.255 -14.925  14.713  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      10.136 -16.219  14.987  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      10.328 -16.659  16.223  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       9.824 -17.077  14.024  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.909  -9.362  15.058  1.00  0.00           H  
ATOM    797  HA  ARG A 271      10.575 -11.179  12.779  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.443 -11.266  15.580  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.039 -12.419  14.316  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      11.590 -12.811  14.185  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.618 -12.045  15.775  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      11.412 -14.282  16.317  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.735 -13.738  16.339  1.00  0.00           H  
ATOM    804  HE  ARG A 271      10.109 -14.622  13.793  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      10.562 -16.015  16.951  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      10.236 -17.634  16.427  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       9.678 -16.749  13.091  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       9.734 -18.050  14.231  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.405 -10.338  11.939  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.182  -9.771  11.381  1.00  0.00           C  
ATOM    811  C   ASN A 272       5.991 -10.040  12.296  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.306 -11.052  12.158  1.00  0.00           O  
ATOM    813  CB  ASN A 272       6.914 -10.353   9.992  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.166 -10.412   9.138  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       8.992 -11.312   9.289  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.312  -9.449   8.235  1.00  0.00           N  
ATOM    817  H   ASN A 272       8.939 -10.952  11.394  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.321  -8.704  11.294  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       6.526 -11.356  10.097  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.183  -9.741   9.486  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.613  -8.765   8.171  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.111  -9.463   7.669  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.752  -9.126  13.231  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.644  -9.264  14.169  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.312  -9.350  13.429  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.422 -10.105  13.816  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.623  -8.084  15.143  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.378  -6.761  14.444  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       5.224  -6.277  13.693  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       3.215  -6.169  14.689  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.334  -8.340  13.291  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.793 -10.176  14.725  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.837  -8.237  15.868  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.573  -8.030  15.654  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       2.588  -6.613  15.299  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       3.030  -5.313  14.250  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.184  -8.569  12.360  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.959  -8.573  11.582  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.415  -7.177  11.351  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.227  -6.926  11.548  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.927  -7.987  12.097  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.153  -9.035  10.626  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.214  -9.154  12.106  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.287  -6.265  10.933  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.888  -4.886  10.677  1.00  0.00           C  
ATOM    846  C   ASN A 275       2.953  -4.153   9.867  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.147  -4.278  10.134  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.641  -4.152  11.997  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.328  -4.551  12.643  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.721  -4.544  11.999  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.381  -4.900  13.923  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.222  -6.526  10.794  1.00  0.00           H  
ATOM    853  HA  ASN A 275       0.970  -4.906  10.110  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.442  -4.380  12.685  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.622  -3.088  11.812  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.252  -4.882  14.373  1.00  0.00           H  
ATOM    857 HD22 ASN A 275      -0.452  -5.163  14.366  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.510  -3.387   8.874  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.437  -2.645   8.039  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.763  -1.512   7.291  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.554  -1.312   7.410  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.546  -3.326   8.707  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.218  -2.237   8.663  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       3.879  -3.322   7.322  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.546  -0.768   6.518  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.019   0.353   5.748  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.595   0.363   4.336  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.719  -0.086   4.109  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.338   1.675   6.450  1.00  0.00           C  
ATOM    870  CG  LEU A 277       2.999   1.742   7.940  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.714   2.913   8.597  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.495   1.852   8.141  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.502  -0.976   6.464  1.00  0.00           H  
ATOM    874  HA  LEU A 277       1.947   0.237   5.686  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.395   1.860   6.343  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.784   2.456   5.949  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.337   0.834   8.420  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.009   3.711   8.773  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.501   3.264   7.947  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.139   2.593   9.537  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.293   2.328   9.089  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.058   0.864   8.134  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.067   2.441   7.343  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.819   0.880   3.389  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.253   0.951   1.999  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.245   2.390   1.494  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.446   3.213   1.941  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.356   0.094   1.086  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.894   0.086  -0.337  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.243  -1.322   1.629  1.00  0.00           C  
ATOM    891  H   VAL A 278       1.933   1.222   3.631  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.261   0.566   1.943  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.369   0.532   1.071  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.245  -0.508  -0.963  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.933   1.098  -0.713  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.887  -0.339  -0.343  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.266  -1.461   2.069  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.379  -2.029   0.824  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.002  -1.482   2.380  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.141   2.688   0.558  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.237   4.027  -0.010  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.117   3.982  -1.530  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.592   3.046  -2.173  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.564   4.677   0.388  1.00  0.00           C  
ATOM    905  CG  LYS A 279       6.017   5.769  -0.566  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.114   6.988  -0.488  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.609   7.983   0.551  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       5.918   7.321   1.849  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.751   1.988   0.242  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.424   4.615   0.386  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.458   5.110   1.372  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.330   3.916   0.420  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       7.024   6.063  -0.311  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.998   5.382  -1.576  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       5.093   7.473  -1.453  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.116   6.670  -0.222  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       6.502   8.459   0.177  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       4.843   8.728   0.710  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       6.237   8.028   2.542  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       6.671   6.615   1.719  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       5.071   6.845   2.218  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.481   5.001  -2.099  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.299   5.078  -3.544  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.602   6.483  -4.056  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.366   7.473  -3.363  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.870   4.682  -3.921  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.486   3.306  -3.457  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.843   2.188  -4.194  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       0.770   3.131  -2.285  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       1.491   0.921  -3.770  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       0.415   1.866  -1.855  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.777   0.759  -2.598  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.124   5.718  -1.533  1.00  0.00           H  
ATOM    934  HA  PHE A 280       3.988   4.385  -4.001  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.181   5.385  -3.478  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.768   4.713  -4.995  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       2.402   2.313  -5.110  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       0.486   3.996  -1.702  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       1.775   0.057  -4.352  1.00  0.00           H  
ATOM    940  HE2 PHE A 280      -0.143   1.743  -0.939  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.500  -0.230  -2.265  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.127   6.562  -5.274  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.464   7.845  -5.880  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.218   8.709  -6.054  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.114   9.789  -5.473  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.141   7.629  -7.234  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.441   6.823  -7.214  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.753   6.279  -8.599  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.591   7.679  -6.703  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.293   5.738  -5.778  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.150   8.353  -5.220  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.443   7.114  -7.875  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.360   8.602  -7.652  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.325   5.983  -6.544  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       5.881   5.781  -8.995  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.570   5.576  -8.534  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.030   7.093  -9.252  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.291   7.056  -6.167  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.206   8.441  -6.041  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.091   8.146  -7.539  1.00  0.00           H  
ATOM    961  N   SER A 282       2.275   8.224  -6.855  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.037   8.952  -7.107  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.101   8.400  -6.253  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.061   7.264  -5.779  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.664   8.870  -8.588  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.297   9.898  -9.331  1.00  0.00           O  
ATOM    967  H   SER A 282       2.417   7.357  -7.290  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.201   9.986  -6.842  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.975   7.915  -8.983  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.406   8.973  -8.693  1.00  0.00           H  
ATOM    971  HG  SER A 282       0.963   9.896 -10.231  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.141   9.223  -6.052  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.310   8.839  -5.255  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.271   7.944  -6.030  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.093   7.244  -5.439  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.974  10.180  -4.931  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.587  11.076  -6.057  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.255  10.590  -6.586  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.022   8.347  -4.338  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.045  10.051  -4.878  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.603  10.550  -3.987  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.323  11.016  -6.844  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.497  12.092  -5.702  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.271  10.582  -7.666  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.452  11.214  -6.223  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.160   7.970  -7.354  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.020   7.160  -8.209  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.667   5.681  -8.090  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.549   4.829  -7.989  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.897   7.611  -9.665  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.912   6.959 -10.591  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.667   7.290 -12.050  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -3.790   8.089 -12.379  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -5.443   6.674 -12.935  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.485   8.549  -7.766  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.039   7.301  -7.882  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.034   8.681  -9.712  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.908   7.366 -10.023  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.858   5.888 -10.467  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.900   7.303 -10.320  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.122   6.051 -12.600  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -5.307   6.870 -13.885  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.372   5.384  -8.104  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.902   4.008  -7.998  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.374   3.372  -6.694  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.025   2.326  -6.700  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.376   3.959  -8.080  1.00  0.00           C  
ATOM   1008  CG  ASP A 285       0.131   4.064  -9.505  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.149   3.030 -10.205  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.508   5.179  -9.920  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.717   6.108  -8.188  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.316   3.451  -8.825  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285       0.035   4.781  -7.511  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.029   3.027  -7.660  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.042   4.010  -5.576  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.429   3.506  -4.264  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.937   3.296  -4.179  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.406   2.318  -3.596  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -1.992   4.466  -3.142  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -1.735   3.731  -1.940  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.061   5.516  -2.881  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.523   4.839  -5.636  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.934   2.558  -4.112  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.085   4.966  -3.450  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -2.559   3.366  -1.606  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.893   5.062  -2.364  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.401   5.925  -3.821  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.647   6.307  -2.273  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.692   4.220  -4.765  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.148   4.136  -4.755  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.611   2.698  -4.970  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.620   2.270  -4.410  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.740   5.041  -5.837  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.236   5.152  -5.774  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.861   5.645  -4.639  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.019   4.762  -6.849  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.238   5.747  -4.579  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.396   4.862  -6.794  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.006   5.356  -5.658  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.260   4.976  -5.214  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.492   4.471  -3.788  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.330   6.034  -5.729  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.475   4.650  -6.807  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.261   5.952  -3.795  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.542   4.376  -7.739  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.712   6.134  -3.689  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -10.994   4.555  -7.639  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.082   5.434  -5.612  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.866   1.958  -5.785  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.201   0.569  -6.075  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.978  -0.312  -4.849  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.866  -1.061  -4.440  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.363   0.053  -7.247  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.591   0.816  -8.541  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.871   0.405  -9.243  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.383  -0.695  -8.949  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.361   1.186 -10.086  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.073   2.356  -6.201  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.245   0.529  -6.347  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.318   0.129  -6.987  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.608  -0.985  -7.418  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.644   1.871  -8.317  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.759   0.631  -9.204  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.787  -0.217  -4.268  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.447  -1.003  -3.089  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.546  -0.915  -2.035  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.872  -1.905  -1.378  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.119  -0.540  -2.510  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.121   0.398  -4.641  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.339  -2.034  -3.395  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.060   0.538  -2.564  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.046  -0.854  -1.479  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -2.309  -0.973  -3.077  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.112   0.277  -1.876  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.174   0.495  -0.900  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.404  -0.342  -1.237  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.183  -0.704  -0.355  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.550   1.977  -0.850  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.396   2.955  -0.632  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.862   4.387  -0.846  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.810   2.787   0.763  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.810   1.027  -2.428  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.802   0.193   0.067  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.025   2.229  -1.785  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.256   2.111  -0.042  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.615   2.748  -1.351  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.072   5.068  -0.568  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.733   4.577  -0.236  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -7.113   4.532  -1.887  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -4.744   2.958   0.728  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.002   1.783   1.115  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.267   3.498   1.434  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.571  -0.649  -2.519  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.704  -1.447  -2.974  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.446  -2.934  -2.751  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.380  -3.734  -2.702  1.00  0.00           O  
ATOM   1097  CB  LYS A 291      -9.978  -1.182  -4.456  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.124   0.291  -4.794  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.805   0.490  -6.138  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.793   0.558  -7.271  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.229   1.927  -7.430  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.916  -0.331  -3.176  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.569  -1.153  -2.399  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.162  -1.585  -5.038  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.891  -1.687  -4.736  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -10.716   0.770  -4.028  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.143   0.743  -4.828  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -11.475  -0.337  -6.318  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.368   1.413  -6.113  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -8.989  -0.131  -7.060  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.282   0.270  -8.190  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.735   2.595  -6.814  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -9.325   2.241  -8.416  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -8.221   1.930  -7.172  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.174  -3.295  -2.615  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.795  -4.686  -2.397  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.705  -4.997  -0.906  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.038  -5.948  -0.500  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.455  -4.983  -3.073  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.479  -4.796  -4.581  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.075  -4.646  -5.146  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.084  -4.490  -6.598  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.033  -4.743  -7.370  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -2.895  -5.161  -6.832  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.118  -4.577  -8.684  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.475  -2.611  -2.663  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.557  -5.311  -2.838  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.704  -4.324  -2.663  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.179  -6.006  -2.863  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.947  -5.657  -5.034  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.049  -3.909  -4.815  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.614  -3.776  -4.703  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.503  -5.525  -4.891  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.914  -4.182  -7.017  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -2.829  -5.288  -5.843  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.106  -5.352  -7.416  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.974  -4.262  -9.094  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.327  -4.767  -9.264  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.379  -4.188  -0.096  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.374  -4.377   1.351  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.213  -5.589   1.744  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.201  -5.913   1.085  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -8.906  -3.125   2.051  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.410  -3.167   2.247  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.168  -3.326   1.290  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -10.848  -3.024   3.492  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.893  -3.447  -0.479  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.354  -4.545   1.659  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.439  -3.036   3.021  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.663  -2.256   1.457  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.186  -2.900   4.205  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -11.815  -3.048   3.648  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -8.813  -6.253   2.823  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.527  -7.430   3.304  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.540  -8.529   2.246  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.581  -9.121   1.964  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -10.962  -7.060   3.688  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.054  -6.181   4.924  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.696  -6.953   6.184  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -11.747  -7.891   6.570  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -11.671  -8.684   7.632  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -10.599  -8.653   8.411  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -12.669  -9.511   7.918  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.018  -5.946   3.307  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.013  -7.795   4.180  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.418  -6.533   2.863  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.516  -7.967   3.875  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.371  -5.352   4.817  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.064  -5.810   5.015  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294      -9.784  -7.504   6.006  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.540  -6.250   6.989  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.549  -7.930   6.008  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294      -9.845  -8.031   8.199  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -10.544  -9.251   9.212  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -13.479  -9.537   7.333  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -12.611 -10.108   8.717  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.375  -8.796   1.664  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.252  -9.825   0.638  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.569 -11.070   1.195  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.216 -11.121   2.374  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.463  -9.289  -0.559  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.335  -8.624  -1.612  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.241  -9.814  -2.617  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -8.875  -9.215  -4.265  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.579  -8.290   1.931  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.247 -10.089   0.313  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.745  -8.565  -0.207  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.937 -10.109  -1.025  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.045  -7.978  -1.117  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.704  -8.032  -2.259  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.731  -9.374  -4.904  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.649  -8.159  -4.221  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -8.025  -9.750  -4.662  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.387 -12.071   0.342  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.747 -13.317   0.749  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.278 -13.334   0.338  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.954 -13.249  -0.846  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.475 -14.513   0.133  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.435 -15.811   0.939  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.587 -15.860   1.930  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.476 -17.017   0.012  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.689 -11.971  -0.585  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.808 -13.384   1.825  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -8.510 -14.238   0.001  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -7.030 -14.708  -0.833  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -6.511 -15.851   1.501  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.593 -16.817   2.429  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.520 -15.723   1.404  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.467 -15.073   2.661  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -6.626 -16.986  -0.655  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -8.388 -16.995  -0.566  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.441 -17.923   0.598  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.394 -13.447   1.324  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.959 -13.480   1.064  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.286 -14.588   1.866  1.00  0.00           C  
ATOM   1216  O   MET A 297      -2.192 -14.510   3.092  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.327 -12.130   1.407  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.808 -12.141   1.361  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.074 -10.775   2.281  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.554  -9.764   0.943  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.713 -13.512   2.248  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.818 -13.676   0.012  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.681 -11.391   0.704  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.633 -11.844   2.402  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.454 -13.070   1.783  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.492 -12.074   0.330  1.00  0.00           H  
ATOM   1227  HE1 MET A 297      -0.238  -9.135   0.564  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.362  -9.146   1.307  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       0.918 -10.402   0.150  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.820 -15.618   1.169  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.155 -16.742   1.817  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.968 -17.252   3.002  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.427 -17.490   4.081  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.254 -16.357   2.304  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.049 -15.706   1.171  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       0.984 -17.581   2.835  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.314 -15.019   1.637  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.925 -15.623   0.195  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -1.059 -17.536   1.091  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.151 -15.650   3.114  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.328 -16.462   0.454  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.429 -14.966   0.685  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.276 -18.380   2.997  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.725 -17.898   2.116  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.469 -17.336   3.768  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.457 -15.204   2.691  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       3.158 -15.404   1.085  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.229 -13.955   1.467  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.270 -17.420   2.791  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.157 -17.904   3.841  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.244 -16.900   4.986  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.465 -17.274   6.138  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.670 -19.255   4.368  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.542 -20.318   3.290  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.725 -21.723   3.831  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -4.624 -21.980   4.631  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.870 -22.641   3.395  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.641 -17.213   1.909  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.140 -18.029   3.413  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.702 -19.120   4.828  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.366 -19.610   5.113  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -4.294 -20.140   2.535  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.562 -20.244   2.843  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -2.177 -22.363   2.759  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -2.964 -23.556   3.729  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.068 -15.623   4.661  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.125 -14.565   5.663  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.867 -13.346   5.124  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.694 -12.962   3.966  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.713 -14.167   6.095  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.684 -13.247   7.305  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.967 -14.009   8.591  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -3.425 -13.126   9.660  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -3.735 -13.549  10.880  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -3.636 -14.836  11.184  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -4.145 -12.685  11.800  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.896 -15.387   3.726  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.660 -14.948   6.519  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.157 -15.061   6.337  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.228 -13.661   5.274  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.706 -12.793   7.377  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.432 -12.478   7.180  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.730 -14.747   8.395  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -2.061 -14.503   8.907  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -3.506 -12.171   9.457  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.326 -15.490  10.494  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -3.869 -15.152  12.104  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -4.221 -11.714  11.574  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -4.378 -13.004  12.718  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.694 -12.741   5.970  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.465 -11.567   5.577  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.693 -10.285   5.874  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.302 -10.030   7.013  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.809 -11.546   6.307  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.709 -12.707   5.951  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.071 -12.952   4.632  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.198 -13.560   6.933  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.894 -14.012   4.302  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.021 -14.622   6.612  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.366 -14.844   5.295  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.185 -15.900   4.971  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.790 -13.093   6.879  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.644 -11.628   4.514  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.633 -11.578   7.371  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.330 -10.633   6.060  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.698 -12.299   3.856  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.926 -13.383   7.964  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.164 -14.186   3.271  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.391 -15.274   7.390  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.234 -16.507   5.713  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.477  -9.480   4.838  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.753  -8.222   4.986  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.712  -7.038   5.031  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.719  -7.016   4.323  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.751  -8.013   3.835  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.637  -9.046   3.903  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.463  -8.072   2.492  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.813  -9.737   3.954  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.201  -8.262   5.913  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.310  -7.033   3.942  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.736  -8.580   4.273  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.928  -9.847   4.566  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.455  -9.444   2.915  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.861  -7.578   1.744  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.613  -9.104   2.208  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.420  -7.578   2.569  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.392  -6.056   5.868  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.227  -4.868   6.005  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.537  -3.646   5.406  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.651  -3.054   6.023  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.551  -4.613   7.478  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.892  -3.933   7.698  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.430  -4.142   9.100  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.339  -5.279   9.608  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.941  -3.167   9.690  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.577  -6.132   6.405  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.147  -5.046   5.469  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.560  -5.558   8.002  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.780  -3.986   7.900  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.776  -2.873   7.527  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.605  -4.334   6.992  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.949  -3.274   4.198  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.372  -2.122   3.515  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.208  -0.869   3.748  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.366  -0.797   3.336  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.252  -2.372   1.999  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.539  -1.211   1.322  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.529  -3.683   1.731  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.659  -3.785   3.757  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.380  -1.961   3.911  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.248  -2.443   1.587  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.401  -1.436   0.275  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.132  -0.314   1.425  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.575  -1.061   1.787  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.634  -4.333   2.587  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.958  -4.160   0.862  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.482  -3.487   1.554  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.613   0.118   4.411  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.304   1.368   4.702  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.313   2.522   4.821  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.167   2.349   5.238  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.112   1.240   5.995  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.262   1.225   7.128  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.688   0.000   4.713  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.979   1.572   3.884  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.789   2.077   6.078  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.678   0.320   5.972  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -6.109   0.318   7.402  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.762   3.728   4.446  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.932   4.935   4.502  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.237   5.099   5.849  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.666   4.530   6.853  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.936   6.068   4.277  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.035   5.448   3.485  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.116   4.008   3.940  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.193   4.945   3.714  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.292   6.431   5.231  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.463   6.872   3.734  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.963   5.964   3.678  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.795   5.487   2.432  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.851   3.898   4.723  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.354   3.367   3.104  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.161   5.879   5.864  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.409   6.120   7.089  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -2.030   7.591   7.221  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.390   8.414   6.379  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.163   5.247   7.123  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.868   6.305   5.032  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -3.035   5.843   7.925  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.831   5.134   8.145  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -1.393   4.276   6.710  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.382   5.711   6.540  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.301   7.917   8.284  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.875   9.289   8.527  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.634   9.368   8.730  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.225   8.519   9.396  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.579   9.886   9.761  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.524   8.960  10.852  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.029  10.222   9.446  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.045   7.216   8.920  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.144   9.880   7.664  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.067  10.794  10.044  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -1.112   9.382  11.610  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.652   9.368   9.667  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.121  10.474   8.400  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.342  11.061  10.048  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.251  10.394   8.151  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.692  10.582   8.269  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.173  10.239   9.676  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.145   9.504   9.850  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.070  12.025   7.927  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.569  12.267   7.879  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.214  11.686   6.636  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       5.505  10.471   6.631  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.428  12.446   5.668  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.725  11.038   7.632  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.172   9.919   7.566  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.654  12.275   6.962  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.644  12.682   8.672  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.750  13.332   7.895  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.022  11.814   8.748  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.484  10.778  10.678  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.841  10.531  12.069  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.033   9.039  12.325  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.959   8.634  13.027  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.761  11.084  13.001  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.611  12.595  12.930  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       2.804  13.303  13.554  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       2.774  14.743  13.311  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       1.963  15.579  13.949  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       1.119  15.121  14.864  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       1.995  16.876  13.673  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.719  11.356  10.476  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.772  11.040  12.269  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.813  10.638  12.739  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       2.007  10.816  14.017  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       1.532  12.891  11.894  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       0.715  12.884  13.458  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       2.793  13.127  14.619  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       3.709  12.894  13.131  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       3.389  15.102  12.639  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       1.094  14.144  15.075  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       0.510  15.753  15.343  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       2.629  17.225  12.984  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       1.384  17.505  14.153  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.151   8.227  11.751  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.222   6.780  11.918  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.449   6.211  11.213  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.172   5.387  11.773  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.955   6.119  11.374  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.273   6.355  12.239  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.337   5.419  13.430  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.648   5.242  14.148  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -1.499   4.815  13.647  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.435   8.610  11.203  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.301   6.572  12.974  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.754   6.510  10.388  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.120   5.054  11.305  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.253   7.372  12.601  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -1.156   6.207  11.635  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.240   5.003  13.033  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -1.568   4.204  14.409  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.677   6.656   9.982  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.817   6.190   9.200  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.128   6.481   9.922  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.055   5.672   9.895  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.821   6.853   7.822  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.996   6.461   6.978  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.208   7.088   6.919  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.069   5.355   6.071  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.030   6.438   6.030  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.356   5.372   5.498  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.175   4.352   5.690  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.766   4.424   4.563  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.583   3.413   4.762  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.869   3.453   4.208  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.064   7.313   9.590  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.717   5.121   9.075  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.922   6.574   7.292  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.842   7.926   7.947  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.467   7.965   7.491  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.951   6.696   5.815  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.179   4.304   6.106  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.754   4.442   4.128  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.905   2.630   4.455  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.146   2.700   3.487  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.198   7.641  10.568  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.396   8.037  11.298  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.557   7.219  12.574  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.615   6.641  12.823  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.362   9.534  11.662  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.633   9.935  12.393  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.165  10.381  10.413  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.426   8.244  10.552  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.250   7.863  10.660  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.524   9.704  12.322  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.377  10.250  11.676  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.418  10.748  13.071  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.008   9.090  12.952  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.130  10.677  10.339  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.788  11.262  10.473  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.439   9.806   9.541  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.501   7.175  13.380  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.525   6.425  14.630  1.00  0.00           C  
ATOM   1505  C   ALA A 314       6.903   4.968  14.389  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.751   4.413  15.088  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.174   6.514  15.324  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.687   7.657  13.127  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.264   6.877  15.276  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       4.919   7.551  15.482  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.421   6.048  14.706  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.224   6.006  16.275  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.269   4.353  13.395  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.541   2.960  13.062  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.030   2.734  12.822  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.588   1.719  13.237  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.738   2.544  11.838  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.604   4.848  12.874  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.224   2.350  13.895  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.055   3.338  11.570  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       6.410   2.354  11.015  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.179   1.648  12.063  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.668   3.686  12.148  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.086   3.571  11.864  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.391   3.675  10.383  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.119   2.850   9.832  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.171   4.474  11.841  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.612   4.356  12.385  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.437   2.615  12.225  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.831   4.692   9.735  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.058   4.881   8.314  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.481   5.301   8.004  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.377   5.144   8.834  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.260   5.319  10.225  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.847   3.955   7.800  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.383   5.643   7.952  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.691   5.836   6.806  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.016   6.280   6.388  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.978   7.727   5.907  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.281   8.014   4.749  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.553   5.376   5.278  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      12.870   5.574   3.960  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      13.441   5.221   2.756  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      11.655   6.091   3.662  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      12.608   5.514   1.774  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      11.516   6.043   2.297  1.00  0.00           N  
ATOM   1547  H   HIS A 318      10.937   5.936   6.188  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.672   6.215   7.243  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.606   5.574   5.139  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.422   4.343   5.569  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      10.929   6.472   4.367  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      12.788   5.349   0.722  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      10.775   6.427   1.785  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.604   8.634   6.804  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.528  10.051   6.470  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.215  10.903   7.532  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.891  12.079   7.706  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.067  10.516   6.322  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      10.326  10.374   7.653  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.366   9.719   5.231  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      10.078   8.938   8.056  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.376   8.343   7.711  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      13.029  10.198   5.525  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      11.071  11.554   6.029  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.906  10.842   8.432  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       9.368  10.869   7.577  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.383   9.430   5.572  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      10.274  10.327   4.344  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      10.942   8.835   5.004  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319      10.274   8.288   7.216  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.730   8.676   8.876  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       9.048   8.824   8.366  1.00  0.00           H  
ATOM   1573  N   THR A 320      14.168  10.304   8.238  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.903  11.007   9.282  1.00  0.00           C  
ATOM   1575  C   THR A 320      16.391  10.681   9.223  1.00  0.00           C  
ATOM   1576  O   THR A 320      16.778   9.514   9.178  1.00  0.00           O  
ATOM   1577  CB  THR A 320      14.367  10.654  10.682  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      12.961  10.917  10.749  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      15.089  11.453  11.756  1.00  0.00           C  
ATOM   1580  H   THR A 320      14.381   9.365   8.053  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.770  12.068   9.126  1.00  0.00           H  
ATOM   1582  HB  THR A 320      14.537   9.602  10.861  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      12.659  10.818  11.656  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      14.539  12.360  11.961  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      16.081  11.704  11.412  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      15.159  10.863  12.658  1.00  0.00           H  
ATOM   1587  N   SER A 321      17.220  11.720   9.224  1.00  0.00           N  
ATOM   1588  CA  SER A 321      18.666  11.543   9.167  1.00  0.00           C  
ATOM   1589  C   SER A 321      19.330  12.080  10.431  1.00  0.00           C  
ATOM   1590  O   SER A 321      18.762  12.912  11.138  1.00  0.00           O  
ATOM   1591  CB  SER A 321      19.240  12.249   7.937  1.00  0.00           C  
ATOM   1592  OG  SER A 321      19.090  13.654   8.040  1.00  0.00           O  
ATOM   1593  H   SER A 321      16.850  12.626   9.261  1.00  0.00           H  
ATOM   1594  HA  SER A 321      18.868  10.485   9.091  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      20.290  12.017   7.849  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      18.720  11.907   7.054  1.00  0.00           H  
ATOM   1597  HG  SER A 321      18.376  13.943   7.467  1.00  0.00           H  
ATOM   1598  N   GLY A 322      20.537  11.598  10.710  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      21.259  12.040  11.889  1.00  0.00           C  
ATOM   1600  C   GLY A 322      22.760  12.052  11.679  1.00  0.00           C  
ATOM   1601  O   GLY A 322      23.507  11.341  12.351  1.00  0.00           O  
ATOM   1602  H   GLY A 322      20.941  10.936  10.110  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      20.933  13.038  12.143  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      21.027  11.377  12.709  1.00  0.00           H  
ATOM   1605  N   PRO A 323      23.222  12.874  10.726  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      24.647  12.994  10.406  1.00  0.00           C  
ATOM   1607  C   PRO A 323      25.513  13.112  11.656  1.00  0.00           C  
ATOM   1608  O   PRO A 323      25.048  13.555  12.706  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      24.719  14.283   9.583  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      23.378  14.399   8.944  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      22.388  13.751   9.886  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      24.991  12.163   9.808  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      24.921  15.120  10.236  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      25.502  14.199   8.844  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      23.129  15.440   8.800  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      23.375  13.877   7.999  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      21.894  14.502  10.484  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      21.664  13.175   9.328  1.00  0.00           H  
ATOM   1619  N   SER A 324      26.776  12.714  11.535  1.00  0.00           N  
ATOM   1620  CA  SER A 324      27.706  12.772  12.657  1.00  0.00           C  
ATOM   1621  C   SER A 324      29.085  13.233  12.195  1.00  0.00           C  
ATOM   1622  O   SER A 324      29.355  13.317  10.997  1.00  0.00           O  
ATOM   1623  CB  SER A 324      27.812  11.402  13.330  1.00  0.00           C  
ATOM   1624  OG  SER A 324      26.705  11.165  14.182  1.00  0.00           O  
ATOM   1625  H   SER A 324      27.088  12.370  10.672  1.00  0.00           H  
ATOM   1626  HA  SER A 324      27.321  13.485  13.370  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      27.840  10.633  12.573  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      28.718  11.362  13.917  1.00  0.00           H  
ATOM   1629  HG  SER A 324      26.164  10.462  13.816  1.00  0.00           H  
ATOM   1630  N   SER A 325      29.955  13.529  13.155  1.00  0.00           N  
ATOM   1631  CA  SER A 325      31.306  13.986  12.849  1.00  0.00           C  
ATOM   1632  C   SER A 325      31.925  13.143  11.737  1.00  0.00           C  
ATOM   1633  O   SER A 325      32.877  13.564  11.083  1.00  0.00           O  
ATOM   1634  CB  SER A 325      32.184  13.924  14.100  1.00  0.00           C  
ATOM   1635  OG  SER A 325      33.551  14.099  13.772  1.00  0.00           O  
ATOM   1636  H   SER A 325      29.681  13.442  14.092  1.00  0.00           H  
ATOM   1637  HA  SER A 325      31.242  15.010  12.514  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      31.887  14.705  14.784  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      32.060  12.962  14.576  1.00  0.00           H  
ATOM   1640  HG  SER A 325      33.701  15.006  13.495  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 218     -20.587  13.562   2.419  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -20.500  13.813   0.992  1.00  0.00           C  
ATOM      3  C   GLY A 218     -19.396  13.014   0.329  1.00  0.00           C  
ATOM      4  O   GLY A 218     -18.414  12.647   0.973  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -21.283  14.002   2.951  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -21.443  13.554   0.534  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -20.312  14.865   0.835  1.00  0.00           H  
ATOM      8  N   SER A 219     -19.558  12.743  -0.963  1.00  0.00           N  
ATOM      9  CA  SER A 219     -18.569  11.977  -1.713  1.00  0.00           C  
ATOM     10  C   SER A 219     -18.217  12.679  -3.021  1.00  0.00           C  
ATOM     11  O   SER A 219     -17.059  13.018  -3.264  1.00  0.00           O  
ATOM     12  CB  SER A 219     -19.094  10.570  -2.001  1.00  0.00           C  
ATOM     13  OG  SER A 219     -18.934   9.725  -0.875  1.00  0.00           O  
ATOM     14  H   SER A 219     -20.363  13.064  -1.421  1.00  0.00           H  
ATOM     15  HA  SER A 219     -17.678  11.903  -1.107  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -20.144  10.624  -2.249  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -18.549  10.149  -2.833  1.00  0.00           H  
ATOM     18  HG  SER A 219     -19.778   9.329  -0.649  1.00  0.00           H  
ATOM     19  N   SER A 220     -19.225  12.894  -3.859  1.00  0.00           N  
ATOM     20  CA  SER A 220     -19.023  13.552  -5.145  1.00  0.00           C  
ATOM     21  C   SER A 220     -18.491  14.969  -4.953  1.00  0.00           C  
ATOM     22  O   SER A 220     -19.256  15.932  -4.915  1.00  0.00           O  
ATOM     23  CB  SER A 220     -20.333  13.590  -5.934  1.00  0.00           C  
ATOM     24  OG  SER A 220     -21.356  14.232  -5.193  1.00  0.00           O  
ATOM     25  H   SER A 220     -20.126  12.601  -3.608  1.00  0.00           H  
ATOM     26  HA  SER A 220     -18.295  12.979  -5.700  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -20.180  14.131  -6.856  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -20.645  12.580  -6.157  1.00  0.00           H  
ATOM     29  HG  SER A 220     -21.280  15.183  -5.298  1.00  0.00           H  
ATOM     30  N   GLY A 221     -17.172  15.088  -4.830  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -16.559  16.390  -4.643  1.00  0.00           C  
ATOM     32  C   GLY A 221     -16.183  17.048  -5.956  1.00  0.00           C  
ATOM     33  O   GLY A 221     -16.861  16.865  -6.966  1.00  0.00           O  
ATOM     34  H   GLY A 221     -16.611  14.285  -4.868  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -17.252  17.030  -4.117  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -15.668  16.273  -4.044  1.00  0.00           H  
ATOM     37  N   SER A 222     -15.100  17.819  -5.940  1.00  0.00           N  
ATOM     38  CA  SER A 222     -14.638  18.511  -7.138  1.00  0.00           C  
ATOM     39  C   SER A 222     -13.645  17.651  -7.914  1.00  0.00           C  
ATOM     40  O   SER A 222     -12.798  16.978  -7.326  1.00  0.00           O  
ATOM     41  CB  SER A 222     -13.990  19.845  -6.763  1.00  0.00           C  
ATOM     42  OG  SER A 222     -12.932  19.657  -5.839  1.00  0.00           O  
ATOM     43  H   SER A 222     -14.601  17.926  -5.103  1.00  0.00           H  
ATOM     44  HA  SER A 222     -15.497  18.701  -7.763  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -13.596  20.314  -7.652  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -14.732  20.490  -6.315  1.00  0.00           H  
ATOM     47  HG  SER A 222     -12.091  19.719  -6.298  1.00  0.00           H  
ATOM     48  N   SER A 223     -13.756  17.679  -9.238  1.00  0.00           N  
ATOM     49  CA  SER A 223     -12.871  16.899 -10.096  1.00  0.00           C  
ATOM     50  C   SER A 223     -12.242  17.780 -11.171  1.00  0.00           C  
ATOM     51  O   SER A 223     -12.810  18.798 -11.566  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.642  15.750 -10.748  1.00  0.00           C  
ATOM     53  OG  SER A 223     -14.717  16.237 -11.532  1.00  0.00           O  
ATOM     54  H   SER A 223     -14.452  18.235  -9.647  1.00  0.00           H  
ATOM     55  HA  SER A 223     -12.086  16.490  -9.478  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -12.975  15.188 -11.384  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -14.037  15.102  -9.979  1.00  0.00           H  
ATOM     58  HG  SER A 223     -15.083  17.024 -11.121  1.00  0.00           H  
ATOM     59  N   GLY A 224     -11.064  17.380 -11.641  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -10.377  18.143 -12.666  1.00  0.00           C  
ATOM     61  C   GLY A 224     -10.035  19.548 -12.211  1.00  0.00           C  
ATOM     62  O   GLY A 224     -10.384  20.526 -12.872  1.00  0.00           O  
ATOM     63  H   GLY A 224     -10.659  16.560 -11.288  1.00  0.00           H  
ATOM     64  HA2 GLY A 224      -9.464  17.630 -12.930  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -11.010  18.204 -13.538  1.00  0.00           H  
ATOM     66  N   LYS A 225      -9.350  19.651 -11.076  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -8.960  20.946 -10.532  1.00  0.00           C  
ATOM     68  C   LYS A 225      -7.521  20.914 -10.028  1.00  0.00           C  
ATOM     69  O   LYS A 225      -6.976  19.860  -9.700  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -9.902  21.349  -9.394  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -11.274  21.795  -9.869  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -11.283  23.267 -10.243  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -10.921  23.473 -11.706  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -11.547  24.703 -12.265  1.00  0.00           N  
ATOM     75  H   LYS A 225      -9.100  18.835 -10.594  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -9.035  21.675 -11.325  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.029  20.504  -8.733  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -9.453  22.162  -8.843  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -11.552  21.213 -10.735  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -11.990  21.630  -9.077  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -12.270  23.668 -10.069  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -10.566  23.791  -9.627  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -9.848  23.556 -11.790  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -11.260  22.617 -12.271  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.128  24.462 -13.094  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -10.812  25.378 -12.556  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.153  25.152 -11.549  1.00  0.00           H  
ATOM     88  N   PRO A 226      -6.889  22.095  -9.963  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -5.506  22.228  -9.497  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.389  22.102  -7.982  1.00  0.00           C  
ATOM     91  O   PRO A 226      -5.376  23.103  -7.264  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -5.114  23.638  -9.948  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -6.397  24.393  -9.990  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -7.477  23.392 -10.337  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -4.857  21.504  -9.968  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -4.425  24.068  -9.235  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -4.650  23.592 -10.922  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -6.598  24.831  -9.024  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -6.346  25.160 -10.749  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -8.371  23.590  -9.765  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -7.689  23.427 -11.396  1.00  0.00           H  
ATOM    102  N   LEU A 227      -5.304  20.867  -7.501  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.188  20.610  -6.069  1.00  0.00           C  
ATOM    104  C   LEU A 227      -3.913  19.833  -5.757  1.00  0.00           C  
ATOM    105  O   LEU A 227      -3.352  19.145  -6.610  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -6.407  19.832  -5.570  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -7.686  20.646  -5.369  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -8.888  19.725  -5.225  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -7.557  21.551  -4.152  1.00  0.00           C  
ATOM    110  H   LEU A 227      -5.320  20.109  -8.121  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -5.147  21.563  -5.564  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -6.620  19.055  -6.288  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.147  19.384  -4.622  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -7.847  21.272  -6.236  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -9.672  20.238  -4.690  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -8.599  18.839  -4.680  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -9.244  19.444  -6.205  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -6.584  22.022  -4.156  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -7.668  20.963  -3.253  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -8.324  22.309  -4.184  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.444  19.943  -4.506  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.232  19.256  -4.051  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.468  17.771  -3.795  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.606  17.337  -3.610  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.884  19.975  -2.746  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -3.189  20.478  -2.232  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -4.062  20.746  -3.437  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -1.421  19.373  -4.756  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -1.430  19.277  -2.057  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.201  20.786  -2.948  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -3.649  19.731  -1.604  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -3.037  21.393  -1.678  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -5.074  20.420  -3.246  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -4.043  21.797  -3.685  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.388  16.998  -3.783  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -1.479  15.562  -3.548  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.512  15.251  -2.055  1.00  0.00           C  
ATOM    138  O   ILE A 229      -0.606  15.626  -1.313  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.299  14.810  -4.191  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.243  15.095  -5.693  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.421  13.316  -3.935  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -1.427  14.547  -6.458  1.00  0.00           C  
ATOM    143  H   ILE A 229      -0.509  17.402  -3.937  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.395  15.208  -3.999  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.614  15.157  -3.731  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -0.212  16.162  -5.850  1.00  0.00           H  
ATOM    147 HG13 ILE A 229       0.653  14.650  -6.103  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -1.464  13.035  -3.926  1.00  0.00           H  
ATOM    149 HG22 ILE A 229       0.090  12.774  -4.716  1.00  0.00           H  
ATOM    150 HG23 ILE A 229       0.024  13.076  -2.980  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -1.603  13.523  -6.164  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -2.302  15.140  -6.240  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -1.221  14.586  -7.518  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.563  14.563  -1.623  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.715  14.200  -0.219  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.740  13.090   0.164  1.00  0.00           C  
ATOM    157  O   ASN A 230      -1.544  12.121  -0.570  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.150  13.752   0.062  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.322  13.208   1.468  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -4.252  11.999   1.690  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -4.548  14.101   2.424  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.254  14.292  -2.263  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.497  15.075   0.375  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.814  14.596  -0.059  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.425  12.979  -0.640  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -4.591  15.047   2.173  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -4.662  13.776   3.342  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.114  13.232   1.342  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.150  12.252   1.850  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.831  11.014   2.424  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.486   9.885   2.074  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.586  13.016   2.953  1.00  0.00           C  
ATOM    173  CG  PRO A 231      -0.397  14.027   3.434  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -1.299  14.362   2.268  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.552  11.953   1.086  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.869  12.333   3.741  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.467  13.487   2.543  1.00  0.00           H  
ATOM    178  HG2 PRO A 231      -0.987  13.612   4.236  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       0.123  14.913   3.768  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -2.324  14.422   2.603  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.995  15.291   1.808  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.800  11.232   3.306  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.531  10.134   3.927  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.807   9.025   2.917  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.704   7.840   3.237  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.847  10.640   4.520  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.521   9.605   5.400  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -5.234   8.736   4.855  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.335   9.664   6.633  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.030  12.155   3.544  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.918   9.736   4.722  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.651  11.519   5.117  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -4.521  10.897   3.717  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.159   9.417   1.697  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.450   8.456   0.640  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.201   7.663   0.267  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.182   6.435   0.358  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.001   9.174  -0.593  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.910   8.287  -1.422  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.583   7.414  -0.835  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.949   8.467  -2.656  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.224  10.375   1.504  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.198   7.771   1.010  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.565  10.039  -0.276  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.177   9.494  -1.213  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.160   8.373  -0.155  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.093   7.736  -0.543  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.659   6.904   0.603  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.356   5.914   0.380  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.112   8.792  -0.974  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.608   9.851  -1.955  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.642  10.952  -2.130  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.269   9.217  -3.296  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.236   9.348  -0.206  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.112   7.083  -1.378  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.456   9.301  -0.086  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.943   8.279  -1.437  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.292  10.300  -1.558  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.480  11.451  -3.073  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.633  10.521  -2.116  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.549  11.665  -1.324  1.00  0.00           H  
ATOM    222 HD21 LEU A 234      -0.798   9.057  -3.358  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       0.780   8.270  -3.386  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       0.582   9.873  -4.094  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.353   7.311   1.830  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.831   6.604   3.012  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.272   5.738   3.612  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.150   6.233   4.320  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.340   7.599   4.057  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.598   8.325   3.639  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       3.846   7.730   3.781  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       2.540   9.606   3.104  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.999   8.390   3.401  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       3.688  10.272   2.720  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.915   9.661   2.871  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.060  10.322   2.491  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.207   8.107   1.944  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.649   5.966   2.709  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.576   8.338   4.241  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.551   7.070   4.975  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       3.910   6.735   4.197  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       1.577  10.082   2.987  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       5.960   7.912   3.519  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       3.621  11.267   2.305  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.142  11.135   2.995  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.220   4.441   3.325  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.213   3.504   3.837  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.566   2.453   4.731  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.657   2.324   4.771  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.961   2.798   2.691  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.407   3.806   1.643  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.087   1.720   2.069  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.504   4.106   2.756  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.932   4.064   4.418  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.842   2.325   3.101  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -2.802   3.282   0.785  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.172   4.445   2.059  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.562   4.406   1.339  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.980   1.911   1.011  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.113   1.731   2.537  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.545   0.754   2.216  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.397   1.702   5.448  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.906   0.662   6.346  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.547  -0.683   6.021  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.715  -0.751   5.639  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.192   1.038   7.801  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.565   1.337   7.989  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.362   1.852   5.373  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.162   0.582   6.207  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.925   0.213   8.442  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.607   1.907   8.067  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.100   0.705   7.504  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.773  -1.753   6.175  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.264  -3.098   5.899  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.153  -3.987   7.132  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.053  -4.355   7.549  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.492  -3.750   4.737  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.137  -5.070   4.341  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.419  -2.804   3.548  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.150  -1.635   6.482  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.304  -3.022   5.615  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.515  -3.954   5.071  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.331  -5.656   5.227  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -2.066  -4.876   3.826  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.470  -5.615   3.689  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.598  -2.758   3.188  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.064  -3.165   2.761  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.739  -1.819   3.852  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.298  -4.331   7.713  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.329  -5.179   8.899  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.980  -6.524   8.589  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.147  -6.586   8.206  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.086  -4.482  10.031  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.698  -3.048  10.216  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -2.016  -2.589  11.323  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.899  -1.967   9.426  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.816  -1.289  11.207  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.342  -0.887  10.064  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.141  -4.007   7.335  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.310  -5.350   9.212  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.145  -4.515   9.820  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.892  -5.002  10.958  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.724  -3.136  12.082  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.405  -1.956   8.470  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.308  -0.660  11.924  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.215  -7.599   8.756  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.734  -8.927   8.489  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.868  -9.702   7.515  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.357 -10.204   6.504  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.291  -7.488   9.064  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.791  -9.474   9.418  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.728  -8.836   8.075  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.578  -9.799   7.820  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.357 -10.519   6.964  1.00  0.00           C  
ATOM    315  C   MET A 241       0.931 -11.734   7.686  1.00  0.00           C  
ATOM    316  O   MET A 241       1.011 -11.775   8.913  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.491  -9.592   6.519  1.00  0.00           C  
ATOM    318  CG  MET A 241       1.007  -8.339   5.807  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.409  -7.079   6.950  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.878  -6.071   7.142  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.247  -9.378   8.641  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.184 -10.855   6.092  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.056  -9.291   7.389  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.140 -10.133   5.847  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.826  -7.927   5.236  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.204  -8.609   5.138  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.769  -5.162   6.569  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.012  -5.826   8.185  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.739  -6.620   6.787  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.341 -12.747   6.908  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.915 -13.981   7.452  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.933 -13.710   8.554  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.633 -12.697   8.530  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.596 -14.620   6.240  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.822 -14.126   5.066  1.00  0.00           C  
ATOM    336  CD  PRO A 242       1.275 -12.765   5.437  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.148 -14.643   7.827  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.628 -14.303   6.195  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.547 -15.695   6.320  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       2.468 -14.053   4.205  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.998 -14.794   4.863  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.888 -11.983   5.013  1.00  0.00           H  
ATOM    343  HD3 PRO A 242       0.254 -12.674   5.096  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.011 -14.620   9.518  1.00  0.00           N  
ATOM    345  CA  PHE A 243       3.944 -14.479  10.630  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.364 -14.246  10.122  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.177 -13.608  10.790  1.00  0.00           O  
ATOM    348  CB  PHE A 243       3.906 -15.725  11.518  1.00  0.00           C  
ATOM    349  CG  PHE A 243       4.529 -15.518  12.868  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       4.233 -14.390  13.618  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       5.412 -16.450  13.389  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       4.806 -14.197  14.860  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       5.987 -16.263  14.632  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       5.683 -15.135  15.369  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.426 -15.407   9.482  1.00  0.00           H  
ATOM    356  HA  PHE A 243       3.638 -13.623  11.212  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       2.878 -16.019  11.669  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       4.437 -16.525  11.025  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       3.546 -13.656  13.222  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       5.650 -17.334  12.813  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       4.566 -13.315  15.435  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       6.673 -16.998  15.026  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       6.132 -14.986  16.339  1.00  0.00           H  
ATOM    364  N   SER A 244       5.654 -14.769   8.935  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.977 -14.623   8.338  1.00  0.00           C  
ATOM    366  C   SER A 244       6.903 -13.818   7.044  1.00  0.00           C  
ATOM    367  O   SER A 244       7.775 -13.925   6.183  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.590 -15.997   8.062  1.00  0.00           C  
ATOM    369  OG  SER A 244       8.112 -16.570   9.249  1.00  0.00           O  
ATOM    370  H   SER A 244       4.963 -15.267   8.450  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.602 -14.094   9.042  1.00  0.00           H  
ATOM    372  HB2 SER A 244       6.832 -16.654   7.663  1.00  0.00           H  
ATOM    373  HB3 SER A 244       8.390 -15.894   7.344  1.00  0.00           H  
ATOM    374  HG  SER A 244       9.066 -16.643   9.176  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.855 -13.011   6.916  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.667 -12.185   5.729  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.876 -11.289   5.487  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.408 -10.684   6.417  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.404 -11.347   5.865  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.193 -12.969   7.637  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.543 -12.843   4.881  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.677 -11.885   6.455  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.643 -10.413   6.351  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.997 -11.149   4.884  1.00  0.00           H  
ATOM    385  N   MET A 246       7.306 -11.209   4.232  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.453 -10.386   3.868  1.00  0.00           C  
ATOM    387  C   MET A 246       8.125  -9.493   2.675  1.00  0.00           C  
ATOM    388  O   MET A 246       6.987  -9.463   2.206  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.659 -11.269   3.542  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.349 -12.380   2.552  1.00  0.00           C  
ATOM    391  SD  MET A 246      10.724 -13.527   2.342  1.00  0.00           S  
ATOM    392  CE  MET A 246      10.305 -14.782   3.549  1.00  0.00           C  
ATOM    393  H   MET A 246       6.840 -11.715   3.533  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.694  -9.761   4.715  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.440 -10.651   3.124  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.017 -11.720   4.455  1.00  0.00           H  
ATOM    397  HG2 MET A 246       8.490 -12.931   2.907  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.118 -11.936   1.595  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.140 -14.932   4.218  1.00  0.00           H  
ATOM    400  HE2 MET A 246       9.442 -14.464   4.115  1.00  0.00           H  
ATOM    401  HE3 MET A 246      10.081 -15.709   3.041  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.128  -8.767   2.191  1.00  0.00           N  
ATOM    403  CA  GLU A 247       8.943  -7.873   1.054  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.213  -8.583  -0.083  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.126  -8.173  -0.488  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.295  -7.354   0.561  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.221  -5.982  -0.087  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.416  -5.689  -0.973  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      11.890  -6.619  -1.659  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.878  -4.528  -0.980  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.012  -8.835   2.608  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.345  -7.037   1.383  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      10.973  -7.297   1.400  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      10.692  -8.050  -0.164  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.326  -5.930  -0.689  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.174  -5.233   0.689  1.00  0.00           H  
ATOM    417  N   ASN A 248       8.821  -9.649  -0.595  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.230 -10.415  -1.686  1.00  0.00           C  
ATOM    419  C   ASN A 248       6.746 -10.664  -1.435  1.00  0.00           C  
ATOM    420  O   ASN A 248       5.921 -10.523  -2.337  1.00  0.00           O  
ATOM    421  CB  ASN A 248       8.961 -11.749  -1.854  1.00  0.00           C  
ATOM    422  CG  ASN A 248       8.347 -12.854  -1.017  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       7.178 -13.201  -1.188  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       9.135 -13.413  -0.106  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.687  -9.927  -0.230  1.00  0.00           H  
ATOM    426  HA  ASN A 248       8.338  -9.838  -2.592  1.00  0.00           H  
ATOM    427  HB2 ASN A 248       8.921 -12.045  -2.892  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.992 -11.628  -1.558  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.055 -13.086  -0.026  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       8.764 -14.130   0.449  1.00  0.00           H  
ATOM    431  N   ASP A 249       6.414 -11.034  -0.203  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.029 -11.301   0.169  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.150 -10.084  -0.103  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.012 -10.216  -0.555  1.00  0.00           O  
ATOM    435  CB  ASP A 249       4.941 -11.690   1.645  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.762 -12.923   1.969  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.832 -13.103   1.349  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.337 -13.706   2.842  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.117 -11.129   0.474  1.00  0.00           H  
ATOM    440  HA  ASP A 249       4.677 -12.125  -0.433  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.302 -10.871   2.249  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       3.910 -11.891   1.896  1.00  0.00           H  
ATOM    443  N   VAL A 250       4.684  -8.900   0.178  1.00  0.00           N  
ATOM    444  CA  VAL A 250       3.948  -7.659  -0.036  1.00  0.00           C  
ATOM    445  C   VAL A 250       3.819  -7.346  -1.522  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.713  -7.208  -2.044  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.631  -6.473   0.670  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       3.917  -5.171   0.338  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       4.671  -6.700   2.174  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.595  -8.859   0.536  1.00  0.00           H  
ATOM    451  HA  VAL A 250       2.960  -7.781   0.384  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.647  -6.402   0.311  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       2.945  -5.390  -0.079  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.801  -4.585   1.238  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.500  -4.615  -0.382  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.546  -7.280   2.426  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.712  -5.747   2.681  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       3.784  -7.233   2.482  1.00  0.00           H  
ATOM    459  N   ARG A 251       4.958  -7.236  -2.199  1.00  0.00           N  
ATOM    460  CA  ARG A 251       4.972  -6.938  -3.626  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.943  -7.785  -4.369  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.172  -7.273  -5.181  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.366  -7.184  -4.206  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.316  -6.011  -4.028  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.760  -6.476  -3.915  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.311  -6.871  -5.209  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.365  -7.667  -5.346  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.979  -8.150  -4.275  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.807  -7.982  -6.557  1.00  0.00           N  
ATOM    470  H   ARG A 251       5.808  -7.357  -1.728  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.720  -5.895  -3.750  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.799  -8.046  -3.719  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.273  -7.387  -5.262  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.227  -5.355  -4.881  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.048  -5.476  -3.130  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.353  -5.668  -3.514  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.800  -7.320  -3.244  1.00  0.00           H  
ATOM    478  HE  ARG A 251       8.872  -6.526  -6.013  1.00  0.00           H  
ATOM    479 HH11 ARG A 251      10.648  -7.916  -3.361  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      11.773  -8.750  -4.381  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      10.347  -7.620  -7.367  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.601  -8.581  -6.659  1.00  0.00           H  
ATOM    483  N   ASP A 252       3.938  -9.083  -4.086  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.004 -10.001  -4.726  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.593  -9.421  -4.740  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.839  -9.615  -5.693  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.007 -11.350  -4.005  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.084 -12.359  -4.661  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       0.911 -12.014  -4.914  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       2.536 -13.493  -4.922  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.577  -9.431  -3.429  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.329 -10.148  -5.745  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.010 -11.752  -4.010  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.685 -11.206  -2.984  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.243  -8.707  -3.675  1.00  0.00           N  
ATOM    496  CA  PHE A 253      -0.078  -8.099  -3.563  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.160  -6.819  -4.389  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.110  -6.614  -5.144  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.401  -7.796  -2.098  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.860  -7.549  -1.845  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.777  -8.584  -1.931  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.316  -6.281  -1.520  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -4.121  -8.360  -1.699  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.659  -6.051  -1.286  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.562  -7.092  -1.375  1.00  0.00           C  
ATOM    506  H   PHE A 253       1.888  -8.587  -2.946  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.800  -8.805  -3.943  1.00  0.00           H  
ATOM    508  HB2 PHE A 253      -0.096  -8.633  -1.489  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.144  -6.915  -1.792  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.433  -9.577  -2.183  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.610  -5.466  -1.450  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.825  -9.175  -1.769  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.000  -5.058  -1.033  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.611  -6.913  -1.193  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.844  -5.961  -4.240  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.886  -4.700  -4.971  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.790  -4.810  -6.195  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.499  -3.866  -6.545  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.379  -3.574  -4.059  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.607  -3.460  -2.776  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.757  -3.220  -2.792  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       1.245  -3.595  -1.553  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.470  -3.114  -1.612  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.538  -3.490  -0.371  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -0.822  -3.251  -0.400  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.573  -6.181  -3.623  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.117  -4.473  -5.298  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.414  -3.751  -3.808  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.295  -2.634  -4.583  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.266  -3.114  -3.739  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.310  -3.783  -1.529  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.533  -2.927  -1.638  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       1.048  -3.598   0.575  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.376  -3.168   0.523  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.760  -5.971  -6.842  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.577  -6.207  -8.028  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.874  -5.694  -9.281  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.875  -6.261  -9.721  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.882  -7.697  -8.175  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.144  -7.978  -8.930  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.255  -7.822 -10.296  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.355  -8.407  -8.503  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.478  -8.143 -10.676  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.166  -8.502  -9.607  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.176  -6.686  -6.515  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.504  -5.668  -7.904  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       2.980  -8.137  -7.192  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.067  -8.176  -8.698  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       3.542  -7.521 -10.897  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       5.633  -8.633  -7.483  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       5.853  -8.118 -11.689  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.404  -4.616  -9.852  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.815  -4.044 -11.048  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.366  -2.611 -10.845  1.00  0.00           C  
ATOM    555  O   GLY A 256       0.605  -2.070 -11.650  1.00  0.00           O  
ATOM    556  H   GLY A 256       3.202  -4.205  -9.457  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.544  -4.072 -11.844  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.960  -4.639 -11.335  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.834  -1.993  -9.766  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.474  -0.613  -9.458  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.721   0.246  -9.271  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.845  -0.242  -9.383  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.610  -0.560  -8.197  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.737  -1.279  -8.276  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.348  -1.422  -6.891  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.686  -0.534  -9.204  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.436  -2.475  -9.162  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.906  -0.225 -10.291  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       1.174  -1.003  -7.391  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.419   0.480  -7.972  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.586  -2.271  -8.678  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -0.691  -2.009  -6.267  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.305  -1.915  -6.969  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.482  -0.444  -6.454  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -1.127  -0.111 -10.026  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.176   0.258  -8.658  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.427  -1.220  -9.588  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.513   1.526  -8.982  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.620   2.453  -8.778  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.134   2.377  -7.343  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.799   3.216  -6.507  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.182   3.883  -9.099  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.217   4.212 -10.582  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.284   5.713 -10.818  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.694   6.035 -12.183  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.406   7.184 -12.785  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       2.712   8.115 -12.146  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.815   7.403 -14.028  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.593   1.856  -8.906  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.417   2.171  -9.449  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.171   4.026  -8.745  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       3.835   4.571  -8.584  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.088   3.751 -11.024  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.325   3.822 -11.049  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.307   6.136 -10.637  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       3.995   6.141 -10.128  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.208   5.361 -12.673  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       2.404   7.953 -11.209  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       2.498   8.980 -12.601  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.339   6.703 -14.513  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       3.598   8.267 -14.480  1.00  0.00           H  
ATOM    602  N   VAL A 259       4.950   1.365  -7.066  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.512   1.179  -5.733  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.742   2.057  -5.528  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.674   2.035  -6.331  1.00  0.00           O  
ATOM    606  CB  VAL A 259       5.897  -0.291  -5.486  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.572  -0.447  -4.132  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.672  -1.187  -5.586  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.181   0.729  -7.774  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.758   1.458  -5.011  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.600  -0.591  -6.250  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.470  -1.038  -4.243  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.828   0.528  -3.743  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       5.898  -0.942  -3.449  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       3.818  -0.674  -5.170  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.481  -1.422  -6.624  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.847  -2.100  -5.038  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.737   2.829  -4.446  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.853   3.713  -4.133  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.682   3.155  -2.981  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.912   3.175  -3.022  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.340   5.110  -3.780  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.421   5.990  -3.182  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.697   5.852  -1.972  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.992   6.815  -3.925  1.00  0.00           O  
ATOM    626  H   ASP A 260       5.964   2.802  -3.843  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.478   3.781  -5.011  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.968   5.588  -4.674  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.537   5.021  -3.063  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.000   2.659  -1.954  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.674   2.095  -0.791  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.749   1.159  -0.021  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.526   1.284  -0.090  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.179   3.207   0.117  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.021   2.672  -1.980  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.529   1.533  -1.140  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.169   2.865   1.142  1.00  0.00           H  
ATOM    638  HB2 ALA A 261      10.187   3.472  -0.165  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.538   4.070   0.019  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.340   0.221   0.713  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.568  -0.736   1.496  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.176  -0.929   2.881  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.280  -1.457   3.018  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.484  -2.101   0.789  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.738  -3.106   1.655  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.816  -1.957  -0.570  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.318   0.173   0.728  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.566  -0.347   1.605  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.488  -2.468   0.636  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       5.674  -2.946   1.556  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.984  -4.108   1.337  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.026  -2.974   2.687  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       5.774  -2.231  -0.489  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.893  -0.931  -0.902  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.305  -2.604  -1.283  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.448  -0.499   3.906  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.915  -0.627   5.282  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.290  -1.844   5.958  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.100  -2.114   5.795  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.583   0.638   6.075  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.099   0.617   7.481  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.361   0.170   7.812  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.517   0.993   8.644  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.532   0.270   9.118  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.428   0.767   9.646  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.576  -0.088   3.734  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.987  -0.754   5.258  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.016   1.492   5.576  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.510   0.757   6.117  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.521   1.395   8.762  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.422  -0.007   9.663  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.255   0.864  10.606  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.101  -2.575   6.715  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.628  -3.764   7.415  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.131  -3.784   8.855  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.326  -3.950   9.104  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.088  -5.027   6.684  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.701  -5.126   5.208  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.351  -6.342   4.567  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.188  -5.187   5.057  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.039  -2.309   6.806  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.549  -3.736   7.424  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.164  -5.072   6.747  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.663  -5.878   7.197  1.00  0.00           H  
ATOM    685  HG  LEU A 264       8.055  -4.246   4.690  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.607  -7.108   4.411  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.127  -6.720   5.217  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.783  -6.060   3.618  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.917  -4.924   4.045  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.729  -4.491   5.744  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.844  -6.187   5.273  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.212  -3.617   9.800  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.562  -3.618  11.216  1.00  0.00           C  
ATOM    694  C   LEU A 265       8.007  -5.006  11.665  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.459  -6.018  11.227  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.370  -3.155  12.056  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.753  -1.813  11.663  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.342  -1.692  12.216  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.620  -0.663  12.153  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.276  -3.489   9.540  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.380  -2.928  11.356  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.600  -3.908  11.981  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.699  -3.081  13.083  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.695  -1.753  10.585  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.639  -1.630  11.399  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.268  -0.801  12.822  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.117  -2.558  12.821  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.169  -0.221  13.029  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       6.703   0.083  11.376  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       7.603  -1.034  12.402  1.00  0.00           H  
ATOM    711  N   LYS A 266       9.002  -5.047  12.544  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.520  -6.310  13.057  1.00  0.00           C  
ATOM    713  C   LYS A 266       9.319  -6.407  14.566  1.00  0.00           C  
ATOM    714  O   LYS A 266       9.238  -5.392  15.258  1.00  0.00           O  
ATOM    715  CB  LYS A 266      11.006  -6.451  12.720  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.307  -6.329  11.236  1.00  0.00           C  
ATOM    717  CD  LYS A 266      12.599  -7.039  10.869  1.00  0.00           C  
ATOM    718  CE  LYS A 266      12.722  -7.232   9.366  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      14.135  -7.444   8.947  1.00  0.00           N  
ATOM    720  H   LYS A 266       9.399  -4.206  12.857  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.974  -7.110  12.581  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.556  -5.681  13.242  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.349  -7.418  13.057  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.495  -6.770  10.676  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.397  -5.283  10.981  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      13.435  -6.449  11.215  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      12.617  -8.007  11.350  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      12.137  -8.091   9.077  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      12.337  -6.352   8.871  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      14.603  -8.110   9.595  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      14.652  -6.542   8.963  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      14.168  -7.833   7.983  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.240  -7.634  15.070  1.00  0.00           N  
ATOM    734  CA  ASP A 267       9.052  -7.864  16.498  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.281  -7.424  17.286  1.00  0.00           C  
ATOM    736  O   ASP A 267      11.236  -6.891  16.720  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.762  -9.342  16.764  1.00  0.00           C  
ATOM    738  CG  ASP A 267       7.919  -9.552  18.007  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       7.559  -8.548  18.656  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       7.620 -10.721  18.329  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.312  -8.404  14.467  1.00  0.00           H  
ATOM    742  HA  ASP A 267       8.204  -7.277  16.819  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       8.232  -9.757  15.918  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       9.697  -9.868  16.891  1.00  0.00           H  
ATOM    745  N   HIS A 268      10.249  -7.648  18.596  1.00  0.00           N  
ATOM    746  CA  HIS A 268      11.361  -7.274  19.463  1.00  0.00           C  
ATOM    747  C   HIS A 268      12.649  -7.964  19.023  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.744  -7.432  19.207  1.00  0.00           O  
ATOM    749  CB  HIS A 268      11.046  -7.634  20.915  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.865  -9.103  21.142  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      11.219  -9.732  22.317  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      10.362 -10.068  20.337  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      10.943 -11.021  22.224  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      10.422 -11.250  21.033  1.00  0.00           N  
ATOM    755  H   HIS A 268       9.460  -8.076  18.988  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.496  -6.206  19.387  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.857  -7.299  21.546  1.00  0.00           H  
ATOM    758  HB3 HIS A 268      10.135  -7.136  21.213  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       9.984  -9.934  19.333  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      11.114 -11.761  22.992  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      10.207 -12.136  20.672  1.00  0.00           H  
ATOM    762  N   VAL A 269      12.510  -9.151  18.441  1.00  0.00           N  
ATOM    763  CA  VAL A 269      13.662  -9.913  17.975  1.00  0.00           C  
ATOM    764  C   VAL A 269      13.997  -9.573  16.527  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.107  -9.823  16.060  1.00  0.00           O  
ATOM    766  CB  VAL A 269      13.416 -11.429  18.091  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      13.583 -11.889  19.531  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      12.034 -11.786  17.565  1.00  0.00           C  
ATOM    769  H   VAL A 269      11.611  -9.522  18.322  1.00  0.00           H  
ATOM    770  HA  VAL A 269      14.506  -9.658  18.599  1.00  0.00           H  
ATOM    771  HB  VAL A 269      14.151 -11.940  17.486  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      13.312 -12.931  19.610  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      14.611 -11.758  19.834  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      12.941 -11.302  20.172  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      12.026 -12.818  17.248  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.303 -11.644  18.348  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.792 -11.150  16.728  1.00  0.00           H  
ATOM    778  N   GLY A 270      13.027  -8.999  15.820  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.238  -8.633  14.432  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.471  -9.523  13.474  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.988  -9.912  12.428  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.162  -8.823  16.245  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.923  -7.611  14.288  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.292  -8.709  14.208  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.233  -9.847  13.834  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.394 -10.699  13.000  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.061 -10.021  12.697  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.322  -9.648  13.607  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.149 -12.042  13.691  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.424 -12.803  14.014  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.131 -14.082  14.782  1.00  0.00           C  
ATOM    792  NE  ARG A 271      10.799 -15.191  13.892  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      11.688 -15.803  13.118  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      12.957 -15.417  13.126  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      11.309 -16.805  12.335  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.876  -9.506  14.680  1.00  0.00           H  
ATOM    797  HA  ARG A 271      10.915 -10.872  12.071  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.616 -11.868  14.614  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.541 -12.659  13.046  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      11.925 -13.057  13.091  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      12.066 -12.172  14.612  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      12.003 -14.346  15.361  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      10.299 -13.904  15.447  1.00  0.00           H  
ATOM    804  HE  ARG A 271       9.868 -15.493  13.871  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      13.245 -14.663  13.716  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      13.624 -15.881  12.543  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      10.354 -17.100  12.327  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      11.979 -17.266  11.753  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.762  -9.863  11.412  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.519  -9.228  10.989  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.311 -10.051  11.427  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.849 -10.930  10.700  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.504  -9.050   9.469  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.293 -10.129   8.753  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       7.975 -11.314   8.850  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.329  -9.722   8.028  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.391 -10.181  10.732  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.467  -8.257  11.457  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       6.483  -9.085   9.118  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.933  -8.091   9.221  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       9.524  -8.762   7.997  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.856 -10.399   7.554  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.804  -9.759  12.620  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.650 -10.472  13.155  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.463 -10.380  12.201  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.814 -11.381  11.902  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.264  -9.906  14.523  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.467  -8.620  14.413  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       2.247  -8.617  14.580  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       4.155  -7.520  14.130  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.216  -9.048  13.154  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.925 -11.510  13.270  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.665 -10.633  15.052  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.161  -9.704  15.090  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.124  -7.598  14.009  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       3.665  -6.675  14.053  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.185  -9.169  11.726  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.077  -8.968  10.811  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.580  -7.536  10.809  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.399  -7.282  11.044  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.737  -8.406  12.000  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.397  -9.228   9.813  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.264  -9.618  11.099  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.483  -6.598  10.544  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.130  -5.183  10.515  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.187  -4.373   9.770  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.366  -4.400  10.121  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.969  -4.646  11.938  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.611  -4.972  12.530  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.418  -4.808  11.875  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.604  -5.436  13.774  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.409  -6.862  10.364  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.188  -5.087   9.995  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.729  -5.084  12.569  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       2.090  -3.573  11.929  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.463  -5.540  14.235  1.00  0.00           H  
ATOM    857 HD22 ASN A 275      -0.260  -5.655  14.181  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.756  -3.653   8.739  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.677  -2.845   7.961  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.983  -1.708   7.238  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.766  -1.550   7.338  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.804  -3.670   8.505  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.425  -2.434   8.623  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.163  -3.476   7.232  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.758  -0.912   6.509  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.211   0.218   5.767  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.701   0.210   4.323  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.574  -0.577   3.957  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.601   1.534   6.443  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.348   1.616   7.949  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.885   2.924   8.509  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.862   1.476   8.248  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.721  -1.088   6.468  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.135   0.127   5.770  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.656   1.691   6.276  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.041   2.327   5.968  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.867   0.805   8.440  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.089   3.652   8.550  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.677   3.290   7.873  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.272   2.757   9.504  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.337   2.345   7.879  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.716   1.394   9.315  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.479   0.591   7.762  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.134   1.093   3.506  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.516   1.190   2.102  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.335   2.611   1.581  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.345   3.276   1.888  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.691   0.225   1.229  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.081   0.365  -0.235  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.872  -1.209   1.703  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.444   1.694   3.857  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.557   0.916   2.019  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.648   0.486   1.327  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.101   1.411  -0.503  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       4.058  -0.067  -0.390  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.357  -0.150  -0.850  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       3.924  -1.450   1.722  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.460  -1.315   2.696  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.361  -1.879   1.028  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.298   3.072   0.789  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.246   4.414   0.222  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.230   4.360  -1.302  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.871   3.502  -1.910  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.442   5.239   0.701  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.181   6.735   0.719  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.531   7.378  -0.612  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.494   8.896  -0.525  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       4.175   9.393  -0.044  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.062   2.494   0.581  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.335   4.883   0.563  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.701   4.928   1.702  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.280   5.049   0.046  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.135   6.906   0.926  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.782   7.187   1.496  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.524   7.070  -0.902  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.819   7.052  -1.358  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       6.262   9.223   0.159  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.688   9.305  -1.505  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       3.886   8.871   0.808  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       3.453   9.257  -0.780  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       4.235  10.405   0.185  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.494   5.282  -1.915  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.395   5.339  -3.369  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.660   6.754  -3.876  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.592   7.721  -3.117  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.012   4.872  -3.826  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.632   3.517  -3.298  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.003   3.389  -2.071  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.906   2.373  -4.030  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.652   2.144  -1.583  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.557   1.126  -3.547  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.930   1.011  -2.321  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.005   5.939  -1.376  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.143   4.677  -3.777  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.270   5.579  -3.487  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.994   4.826  -4.904  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.785   4.275  -1.492  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.397   2.460  -4.988  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.162   2.059  -0.624  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.776   0.241  -4.126  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.656   0.038  -1.942  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.962   6.866  -5.165  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.238   8.162  -5.776  1.00  0.00           C  
ATOM    944  C   LEU A 281       2.944   8.929  -6.033  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.721   9.998  -5.465  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.005   7.978  -7.086  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.252   7.096  -7.015  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.630   6.593  -8.400  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.410   7.860  -6.389  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.001   6.060  -5.720  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.847   8.730  -5.088  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.330   7.538  -7.805  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.308   8.956  -7.431  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.043   6.236  -6.394  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.404   5.846  -8.313  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       6.991   7.418  -8.996  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       5.762   6.160  -8.874  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.249   7.947  -5.325  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.468   8.847  -6.826  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.332   7.329  -6.572  1.00  0.00           H  
ATOM    961  N   SER A 282       2.095   8.374  -6.893  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.824   9.006  -7.227  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.322   8.368  -6.448  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.334   7.165  -6.186  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.557   8.899  -8.730  1.00  0.00           C  
ATOM    966  OG  SER A 282      -0.200  10.003  -9.194  1.00  0.00           O  
ATOM    967  H   SER A 282       2.331   7.521  -7.313  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.892  10.049  -6.956  1.00  0.00           H  
ATOM    969  HB2 SER A 282       1.497   8.874  -9.259  1.00  0.00           H  
ATOM    970  HB3 SER A 282       0.007   7.991  -8.930  1.00  0.00           H  
ATOM    971  HG  SER A 282      -0.897   9.692  -9.775  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.309   9.193  -6.068  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.479   8.732  -5.314  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.455   7.946  -6.182  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.451   7.417  -5.688  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.122  10.033  -4.829  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.723  11.053  -5.838  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.360  10.638  -6.346  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.191   8.131  -4.464  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.196   9.914  -4.790  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.746  10.281  -3.847  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.433  11.064  -6.651  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.667  12.027  -5.373  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.277  10.830  -7.406  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.586  11.161  -5.804  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.164   7.874  -7.477  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.017   7.152  -8.413  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.743   5.653  -8.356  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.668   4.841  -8.384  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.800   7.669  -9.836  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.906   7.274 -10.802  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.690   7.831 -12.196  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -5.099   8.952 -12.499  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -4.044   7.048 -13.052  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.356   8.317  -7.810  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.044   7.329  -8.129  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -3.742   8.747  -9.811  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.867   7.275 -10.211  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.945   6.196 -10.864  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.847   7.646 -10.423  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -3.749   6.167 -12.741  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -3.892   7.383 -13.960  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.466   5.294  -8.276  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.069   3.892  -8.214  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.517   3.258  -6.901  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.102   2.174  -6.890  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.553   3.762  -8.367  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.106   3.863  -9.812  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.092   4.990 -10.351  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.229   2.816 -10.405  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.774   5.988  -8.258  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.550   3.375  -9.031  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.072   4.549  -7.805  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.240   2.804  -7.978  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.238   3.940  -5.795  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.610   3.443  -4.476  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.100   3.128  -4.407  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.504   2.110  -3.845  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.259   4.459  -3.373  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -2.010   3.777  -2.139  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.387   5.463  -3.185  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.770   4.797  -5.869  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -2.051   2.536  -4.292  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.367   4.994  -3.667  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -1.393   3.057  -2.291  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -4.248   4.963  -2.766  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.649   5.893  -4.140  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -3.064   6.245  -2.514  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.913   4.008  -4.982  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.359   3.824  -4.985  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.722   2.371  -5.278  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.746   1.871  -4.814  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.010   4.743  -6.021  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.500   4.854  -5.872  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.053   5.636  -4.871  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.348   4.177  -6.734  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.424   5.739  -4.732  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.720   4.277  -6.600  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.259   5.060  -5.598  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.530   4.801  -5.414  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.728   4.083  -4.004  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.592   5.734  -5.925  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.801   4.363  -7.010  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.402   6.168  -4.193  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.927   3.565  -7.519  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.843   6.351  -3.947  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.369   3.745  -7.280  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.330   5.138  -5.491  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.875   1.701  -6.052  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.107   0.306  -6.409  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.859  -0.610  -5.214  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.610  -1.555  -4.976  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.203  -0.103  -7.574  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.482   0.662  -8.858  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.853   0.359  -9.431  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.097  -0.807  -9.804  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.682   1.290  -9.506  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.075   2.154  -6.392  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.138   0.209  -6.714  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.174   0.068  -7.294  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.344  -1.156  -7.770  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.420   1.720  -8.652  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.734   0.395  -9.590  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.799  -0.322  -4.465  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.452  -1.117  -3.294  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.530  -1.012  -2.220  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.951  -2.018  -1.647  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.105  -0.679  -2.738  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.238   0.445  -4.705  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.368  -2.149  -3.604  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.061  -0.907  -1.683  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.315  -1.204  -3.254  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -2.986   0.384  -2.882  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -5.971   0.212  -1.950  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.000   0.449  -0.943  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.260  -0.352  -1.252  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -8.945  -0.827  -0.346  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.335   1.940  -0.869  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.187   2.867  -0.469  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.584   4.322  -0.663  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.773   2.612   0.973  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.597   0.974  -2.438  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.609   0.129   0.012  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.685   2.248  -1.843  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.129   2.064  -0.147  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.333   2.668  -1.103  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.210   4.910   0.162  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.660   4.400  -0.701  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.163   4.690  -1.587  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -4.723   2.835   1.090  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -5.951   1.576   1.220  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.351   3.244   1.630  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.559  -0.502  -2.538  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.735  -1.249  -2.969  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.543  -2.744  -2.738  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.510  -3.506  -2.708  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.019  -0.983  -4.449  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.353   0.468  -4.753  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.065   0.814  -6.205  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -11.152   0.287  -7.129  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -12.443   1.002  -6.931  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.974  -0.100  -3.215  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.576  -0.911  -2.383  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.149  -1.259  -5.026  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.855  -1.594  -4.758  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.401   0.636  -4.555  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.757   1.106  -4.116  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.011   1.887  -6.306  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -9.119   0.375  -6.489  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.831   0.418  -8.151  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -11.298  -0.764  -6.929  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -12.659   1.586  -7.764  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -12.385   1.619  -6.095  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -13.213   0.318  -6.791  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.291  -3.158  -2.575  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.974  -4.563  -2.347  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.934  -4.875  -0.854  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.417  -5.912  -0.440  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.631  -4.915  -2.988  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.616  -4.753  -4.499  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.202  -4.820  -5.053  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.188  -5.071  -6.492  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.103  -5.439  -7.164  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -2.950  -5.598  -6.530  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.171  -5.649  -8.472  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.563  -2.503  -2.610  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.749  -5.157  -2.806  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.867  -4.274  -2.572  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.393  -5.942  -2.756  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.202  -5.544  -4.943  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.048  -3.796  -4.753  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.707  -3.880  -4.857  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.671  -5.617  -4.553  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -6.031  -4.959  -6.980  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -2.896  -5.442  -5.544  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.134  -5.876  -7.039  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -5.039  -5.530  -8.953  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.354  -5.925  -8.977  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.484  -3.970  -0.050  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.511  -4.149   1.397  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.343  -5.370   1.780  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.329  -5.693   1.118  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.077  -2.900   2.076  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.528  -2.652   1.714  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -10.833  -2.149   0.633  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.432  -3.006   2.620  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.882  -3.163  -0.439  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.496  -4.301   1.731  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -9.008  -3.017   3.148  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.497  -2.040   1.774  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -11.117  -3.402   3.460  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.378  -2.858   2.412  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -8.938  -6.043   2.852  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.645  -7.228   3.322  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.572  -8.349   2.290  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.560  -9.037   2.036  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.106  -6.890   3.622  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.277  -5.819   4.687  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.873  -6.330   6.061  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -11.912  -7.161   6.663  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -11.991  -8.476   6.495  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -11.096  -9.107   5.747  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -12.966  -9.164   7.076  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.144  -5.735   3.337  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.167  -7.560   4.231  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.577  -6.542   2.714  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.608  -7.785   3.958  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.658  -4.971   4.434  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.313  -5.516   4.715  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294      -9.971  -6.914   5.962  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.685  -5.483   6.704  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.584  -6.716   7.220  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -10.360  -8.592   5.309  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -11.156 -10.098   5.623  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -13.642  -8.692   7.641  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -13.024 -10.153   6.949  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.395  -8.527   1.698  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.194  -9.566   0.694  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.374 -10.719   1.263  1.00  0.00           C  
ATOM   1180  O   MET A 295      -6.989 -10.704   2.433  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.495  -8.986  -0.537  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.456  -8.437  -1.579  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -7.715  -8.331  -3.219  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.029  -9.011  -4.229  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.644  -7.947   1.943  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.165  -9.938   0.404  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.843  -8.185  -0.222  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.903  -9.762  -0.999  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.319  -9.085  -1.631  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.769  -7.449  -1.275  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.822  -8.284  -4.325  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.642  -9.253  -5.208  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -9.415  -9.905  -3.763  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.111 -11.719   0.429  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.337 -12.882   0.849  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -4.870 -12.729   0.459  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.543 -12.050  -0.514  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -6.911 -14.155   0.224  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.991 -14.872   1.035  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.514 -16.082   0.276  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.449 -15.286   2.396  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.444 -11.675  -0.491  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.406 -12.955   1.924  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.337 -13.891  -0.732  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.095 -14.846   0.074  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -8.820 -14.196   1.196  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.500 -16.334   0.636  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -7.849 -16.919   0.432  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.562 -15.852  -0.778  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.114 -14.934   3.170  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.469 -14.855   2.539  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.380 -16.363   2.442  1.00  0.00           H  
ATOM   1213  N   MET A 297      -3.990 -13.366   1.225  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.558 -13.303   0.958  1.00  0.00           C  
ATOM   1215  C   MET A 297      -1.824 -14.444   1.656  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.633 -14.419   2.872  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -1.990 -11.959   1.418  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.473 -11.889   1.362  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.197 -10.543   2.358  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.532  -9.320   1.092  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.311 -13.892   1.988  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.415 -13.398  -0.108  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.388 -11.179   0.786  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.300 -11.780   2.436  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.069 -12.822   1.727  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.170 -11.745   0.336  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       1.229  -8.589   1.473  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.957  -9.806   0.226  1.00  0.00           H  
ATOM   1229  HE3 MET A 297      -0.390  -8.829   0.814  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.415 -15.441   0.880  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -0.702 -16.590   1.424  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.457 -17.198   2.601  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -0.865 -17.516   3.633  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.718 -16.205   1.883  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.396 -15.326   0.831  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.544 -17.454   2.150  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.652 -14.646   1.330  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.597 -15.404  -0.082  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.617 -17.331   0.643  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.636 -15.652   2.806  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.664 -15.933  -0.019  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.705 -14.557   0.515  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       2.156 -17.672   1.287  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       2.179 -17.288   3.007  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.886 -18.287   2.345  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.420 -14.058   2.206  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       3.390 -15.392   1.581  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       3.042 -13.999   0.557  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -2.766 -17.358   2.438  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -3.601 -17.930   3.487  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -3.714 -16.978   4.673  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -3.949 -17.404   5.804  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.030 -19.272   3.949  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.704 -20.220   2.806  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.873 -21.109   2.432  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -4.460 -21.774   3.286  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -4.219 -21.124   1.150  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.179 -17.086   1.593  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -4.586 -18.091   3.076  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.125 -19.091   4.509  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -3.752 -19.755   4.592  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -2.424 -19.637   1.941  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -1.874 -20.845   3.100  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.706 -20.570   0.526  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -4.971 -21.691   0.881  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -3.546 -15.687   4.407  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -3.627 -14.674   5.452  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.356 -13.431   4.949  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.051 -12.911   3.876  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.226 -14.296   5.936  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.223 -13.227   7.017  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.684 -13.786   8.354  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -3.192 -12.741   9.238  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -3.706 -12.980  10.440  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -3.778 -14.222  10.898  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -4.148 -11.976  11.186  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.361 -15.408   3.485  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.183 -15.093   6.278  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -1.744 -15.178   6.331  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -1.656 -13.929   5.096  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.219 -12.843   7.127  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -2.886 -12.428   6.722  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.468 -14.507   8.177  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -1.848 -14.275   8.832  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -3.148 -11.816   8.919  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.445 -14.981  10.338  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -4.165 -14.400  11.803  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -4.094 -11.038  10.844  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -4.534 -12.157  12.090  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.321 -12.960   5.732  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.095 -11.780   5.365  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.314 -10.503   5.657  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -4.773 -10.328   6.749  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.425 -11.762   6.121  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.318 -12.940   5.804  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.105 -12.952   4.659  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.374 -14.042   6.649  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.923 -14.025   4.366  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.188 -15.121   6.362  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301      -9.961 -15.107   5.220  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -10.774 -16.180   4.931  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.518 -13.417   6.576  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.296 -11.832   4.305  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.228 -11.773   7.182  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -7.962 -10.860   5.868  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.072 -12.103   3.992  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -7.768 -14.049   7.543  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.528 -14.016   3.471  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.219 -15.968   7.031  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.175 -16.505   5.740  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.259  -9.612   4.672  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.546  -8.350   4.822  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.517  -7.180   4.938  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.564  -7.165   4.292  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.595  -8.098   3.637  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.363  -8.984   3.743  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.316  -8.329   2.317  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.710  -9.809   3.825  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -3.955  -8.405   5.725  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.273  -7.067   3.672  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.560  -8.430   4.207  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.595  -9.854   4.339  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.059  -9.296   2.754  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.763  -7.858   1.519  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.390  -9.390   2.128  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.307  -7.903   2.369  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.161  -6.202   5.765  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.003  -5.028   5.965  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.348  -3.783   5.375  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.497  -3.156   6.006  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.275  -4.817   7.456  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.619  -4.168   7.743  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.881  -4.000   9.227  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -6.900  -3.918   9.996  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -9.065  -3.951   9.619  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.314  -6.272   6.252  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -6.940  -5.202   5.458  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.247  -5.774   7.954  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.500  -4.185   7.865  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.641  -3.194   7.277  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.399  -4.785   7.322  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.751  -3.429   4.158  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.205  -2.259   3.482  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.077  -1.031   3.718  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.247  -1.004   3.335  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.074  -2.497   1.966  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.320  -1.351   1.308  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.383  -3.826   1.694  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.433  -3.968   3.705  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.220  -2.071   3.882  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.066  -2.538   1.541  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.027  -0.635   2.061  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -3.441  -1.736   0.812  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.960  -0.869   0.584  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.422  -4.439   2.582  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.886  -4.334   0.883  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.353  -3.648   1.423  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.500  -0.015   4.351  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.225   1.216   4.642  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.266   2.397   4.759  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.089   2.244   5.086  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.028   1.067   5.935  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -7.952  -0.004   5.841  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.564  -0.096   4.631  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.906   1.400   3.825  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.353   0.872   6.755  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.572   1.981   6.126  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.427   0.055   5.009  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.781   3.605   4.485  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.988   4.837   4.552  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.275   4.994   5.891  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.756   4.521   6.920  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -6.033   5.941   4.370  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.135   5.296   3.602  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.175   3.862   4.088  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.265   4.887   3.752  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.372   6.283   5.337  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.599   6.764   3.822  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.065   5.808   3.796  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.907   5.317   2.546  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.843   3.743   4.928  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.469   3.215   3.275  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.127   5.662   5.869  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.349   5.884   7.082  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.991   7.358   7.243  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.399   8.198   6.440  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.088   5.032   7.064  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.795   6.016   5.018  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.950   5.576   7.925  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.236   5.648   7.312  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -1.182   4.236   7.787  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.953   4.611   6.079  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.227   7.666   8.286  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.817   9.039   8.554  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.670   9.114   8.882  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.208   8.243   9.564  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.620   9.649   9.718  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.668   8.730  10.815  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.034   9.995   9.277  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.934   6.953   8.890  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.009   9.624   7.666  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.127  10.555  10.039  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -1.864   7.849  10.486  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.431  10.769   9.917  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.657   9.116   9.346  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.017  10.346   8.256  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.327  10.161   8.394  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.753  10.348   8.637  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.121   9.938  10.059  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.116   9.248  10.280  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.147  11.807   8.397  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.613  12.095   8.673  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.080  13.394   8.046  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       5.240  13.432   6.808  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.286  14.373   8.794  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.843  10.822   7.857  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.293   9.721   7.943  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.939  12.059   7.367  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.550  12.438   9.040  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.759  12.156   9.741  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.207  11.286   8.275  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.311  10.368  11.021  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.552  10.047  12.423  1.00  0.00           C  
ATOM   1424  C   ARG A 310       2.884   8.568  12.593  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.941   8.216  13.117  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.328  10.406  13.268  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.039  11.898  13.318  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.373  12.292  14.627  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       1.350  12.617  15.663  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       1.057  12.680  16.957  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -0.179  12.441  17.372  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       2.001  12.981  17.839  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.533  10.915  10.783  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.394  10.634  12.758  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.462   9.909  12.856  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.487  10.058  14.277  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       1.969  12.439  13.224  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       0.385  12.156  12.499  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310      -0.252  13.155  14.453  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310      -0.238  11.469  14.967  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       2.270  12.797  15.378  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -0.893  12.213  16.710  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -0.398  12.488  18.347  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       2.935  13.162  17.530  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       1.779  13.029  18.812  1.00  0.00           H  
ATOM   1446  N   GLN A 311       1.975   7.707  12.147  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.171   6.266  12.252  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.461   5.841  11.556  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.240   5.058  12.098  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.981   5.522  11.644  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.312   5.707  12.421  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.322   4.611  12.142  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.169   3.836  11.197  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.363   4.541  12.963  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.152   8.049  11.739  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.243   6.017  13.299  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.825   5.879  10.637  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.209   4.467  11.613  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.086   5.705  13.477  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.748   6.656  12.149  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.421   5.194  13.693  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -3.032   3.844  12.805  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.677   6.362  10.354  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.872   6.036   9.584  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.134   6.295  10.401  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.976   5.411  10.557  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.910   6.852   8.291  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.034   6.467   7.378  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.284   7.014   7.340  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.007   5.451   6.368  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.037   6.400   6.368  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.277   5.437   5.759  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.036   4.551   5.922  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.597   4.559   4.726  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.355   3.681   4.898  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.627   3.689   4.309  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.018   6.981   9.974  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.828   4.986   9.335  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.983   6.712   7.757  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       5.024   7.898   8.538  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.618   7.813   7.984  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.968   6.616   6.149  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.050   4.530   6.363  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.573   4.553   4.263  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.617   2.978   4.539  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.832   2.992   3.512  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.258   7.512  10.920  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.416   7.886  11.722  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.578   6.958  12.920  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.621   6.328  13.094  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.306   9.339  12.223  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.499   9.694  13.098  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.192  10.300  11.049  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.553   8.174  10.760  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.294   7.809  11.097  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.411   9.426  12.820  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.615  10.767  13.129  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.335   9.319  14.098  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.392   9.247  12.687  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       8.175  10.490  10.644  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.567   9.862  10.284  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       6.754  11.228  11.384  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.539   6.879  13.745  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.565   6.025  14.926  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.001   4.608  14.570  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.908   4.054  15.191  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.197   6.006  15.594  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.735   7.405  13.553  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.274   6.445  15.626  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.302   5.675  16.617  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.775   7.000  15.577  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.546   5.329  15.061  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.350   4.027  13.568  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.672   2.675  13.130  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.171   2.515  12.900  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.762   1.504  13.275  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.903   2.334  11.862  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.636   4.520  13.113  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.362   1.990  13.905  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.212   3.133  11.636  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       6.595   2.213  11.042  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.355   1.415  12.010  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.781   3.521  12.280  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.206   3.472  12.010  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.517   3.510  10.526  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.420   2.820  10.057  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.259   4.303  12.003  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.681   4.315  12.488  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.608   2.560  12.426  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.764   4.318   9.786  1.00  0.00           N  
ATOM   1531  CA  GLY A 317       9.978   4.426   8.355  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.384   4.878   8.012  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.313   4.691   8.797  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.058   4.845  10.215  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.800   3.463   7.901  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.275   5.139   7.950  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.542   5.473   6.833  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.845   5.952   6.387  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.709   6.808   5.131  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.467   6.291   4.040  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.780   4.773   6.116  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.088   5.173   5.506  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.300   4.987   6.135  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.369   5.752   4.315  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.270   5.435   5.359  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.732   5.904   4.248  1.00  0.00           N  
ATOM   1547  H   HIS A 318      10.763   5.594   6.251  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.264   6.558   7.176  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.990   4.267   7.047  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.294   4.085   5.440  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      14.654   6.041   3.557  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.325   5.420   5.592  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.219   6.373   3.539  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.864   8.117   5.293  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.759   9.043   4.172  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.911  10.041   4.174  1.00  0.00           C  
ATOM   1557  O   ILE A 319      14.176  10.701   5.179  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.426   9.815   4.203  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      11.124  10.297   5.623  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.295   8.940   3.683  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       9.878  11.150   5.719  1.00  0.00           C  
ATOM   1562  H   ILE A 319      13.055   8.469   6.187  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      12.797   8.466   3.259  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      11.516  10.670   3.551  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.990   9.442   6.267  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      11.958  10.884   5.981  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.915   8.327   4.488  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.502   9.566   3.303  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      10.665   8.305   2.892  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.044  10.537   6.028  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.035  11.937   6.441  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       9.665  11.586   4.753  1.00  0.00           H  
ATOM   1573  N   THR A 320      14.595  10.149   3.038  1.00  0.00           N  
ATOM   1574  CA  THR A 320      15.719  11.067   2.907  1.00  0.00           C  
ATOM   1575  C   THR A 320      15.720  11.744   1.542  1.00  0.00           C  
ATOM   1576  O   THR A 320      15.343  11.139   0.538  1.00  0.00           O  
ATOM   1577  CB  THR A 320      17.063  10.342   3.109  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      17.182   9.262   2.177  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      17.183   9.809   4.529  1.00  0.00           C  
ATOM   1580  H   THR A 320      14.336   9.596   2.272  1.00  0.00           H  
ATOM   1581  HA  THR A 320      15.623  11.823   3.673  1.00  0.00           H  
ATOM   1582  HB  THR A 320      17.864  11.047   2.936  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      16.648   9.449   1.401  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.208   9.510   4.884  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      17.579  10.581   5.171  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      17.846   8.957   4.538  1.00  0.00           H  
ATOM   1587  N   SER A 321      16.147  13.003   1.510  1.00  0.00           N  
ATOM   1588  CA  SER A 321      16.194  13.763   0.267  1.00  0.00           C  
ATOM   1589  C   SER A 321      14.851  13.707  -0.455  1.00  0.00           C  
ATOM   1590  O   SER A 321      14.794  13.531  -1.672  1.00  0.00           O  
ATOM   1591  CB  SER A 321      17.298  13.224  -0.644  1.00  0.00           C  
ATOM   1592  OG  SER A 321      18.564  13.303  -0.012  1.00  0.00           O  
ATOM   1593  H   SER A 321      16.435  13.430   2.344  1.00  0.00           H  
ATOM   1594  HA  SER A 321      16.413  14.791   0.515  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      17.093  12.191  -0.883  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      17.326  13.805  -1.554  1.00  0.00           H  
ATOM   1597  HG  SER A 321      18.947  12.424   0.050  1.00  0.00           H  
ATOM   1598  N   GLY A 322      13.771  13.859   0.305  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      12.442  13.822  -0.278  1.00  0.00           C  
ATOM   1600  C   GLY A 322      11.893  15.208  -0.556  1.00  0.00           C  
ATOM   1601  O   GLY A 322      12.568  16.218  -0.359  1.00  0.00           O  
ATOM   1602  H   GLY A 322      13.876  13.996   1.269  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      12.483  13.270  -1.206  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      11.776  13.314   0.403  1.00  0.00           H  
ATOM   1605  N   PRO A 323      10.638  15.267  -1.026  1.00  0.00           N  
ATOM   1606  CA  PRO A 323       9.971  16.534  -1.342  1.00  0.00           C  
ATOM   1607  C   PRO A 323       9.491  17.264  -0.092  1.00  0.00           C  
ATOM   1608  O   PRO A 323       8.652  16.755   0.652  1.00  0.00           O  
ATOM   1609  CB  PRO A 323       8.779  16.102  -2.200  1.00  0.00           C  
ATOM   1610  CG  PRO A 323       8.472  14.715  -1.752  1.00  0.00           C  
ATOM   1611  CD  PRO A 323       9.774  14.103  -1.285  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      10.611  17.188  -1.915  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323       7.946  16.768  -2.025  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323       9.054  16.128  -3.244  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323       7.766  14.740  -0.936  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323       8.074  14.143  -2.577  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323       9.616  13.532  -0.382  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      10.192  13.479  -2.060  1.00  0.00           H  
ATOM   1619  N   SER A 324      10.027  18.459   0.132  1.00  0.00           N  
ATOM   1620  CA  SER A 324       9.655  19.258   1.294  1.00  0.00           C  
ATOM   1621  C   SER A 324       8.428  20.114   0.995  1.00  0.00           C  
ATOM   1622  O   SER A 324       8.321  20.712  -0.076  1.00  0.00           O  
ATOM   1623  CB  SER A 324      10.822  20.150   1.720  1.00  0.00           C  
ATOM   1624  OG  SER A 324      10.406  21.115   2.671  1.00  0.00           O  
ATOM   1625  H   SER A 324      10.690  18.811  -0.498  1.00  0.00           H  
ATOM   1626  HA  SER A 324       9.418  18.580   2.100  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      11.597  19.540   2.160  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      11.215  20.663   0.854  1.00  0.00           H  
ATOM   1629  HG  SER A 324      11.126  21.297   3.279  1.00  0.00           H  
ATOM   1630  N   SER A 325       7.505  20.168   1.950  1.00  0.00           N  
ATOM   1631  CA  SER A 325       6.283  20.947   1.788  1.00  0.00           C  
ATOM   1632  C   SER A 325       6.602  22.373   1.349  1.00  0.00           C  
ATOM   1633  O   SER A 325       5.859  22.976   0.576  1.00  0.00           O  
ATOM   1634  CB  SER A 325       5.491  20.969   3.097  1.00  0.00           C  
ATOM   1635  OG  SER A 325       6.227  21.603   4.128  1.00  0.00           O  
ATOM   1636  H   SER A 325       7.648  19.669   2.781  1.00  0.00           H  
ATOM   1637  HA  SER A 325       5.686  20.473   1.024  1.00  0.00           H  
ATOM   1638  HB2 SER A 325       4.568  21.509   2.947  1.00  0.00           H  
ATOM   1639  HB3 SER A 325       5.270  19.955   3.398  1.00  0.00           H  
ATOM   1640  HG  SER A 325       6.433  20.964   4.814  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 218     -22.053  11.067 -16.825  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -21.721  12.286 -16.110  1.00  0.00           C  
ATOM      3  C   GLY A 218     -20.242  12.610 -16.173  1.00  0.00           C  
ATOM      4  O   GLY A 218     -19.702  12.870 -17.249  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -22.291  10.258 -16.325  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -22.278  13.105 -16.540  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -22.009  12.172 -15.075  1.00  0.00           H  
ATOM      8  N   SER A 219     -19.585  12.597 -15.018  1.00  0.00           N  
ATOM      9  CA  SER A 219     -18.160  12.898 -14.946  1.00  0.00           C  
ATOM     10  C   SER A 219     -17.824  14.138 -15.768  1.00  0.00           C  
ATOM     11  O   SER A 219     -16.821  14.171 -16.481  1.00  0.00           O  
ATOM     12  CB  SER A 219     -17.339  11.705 -15.442  1.00  0.00           C  
ATOM     13  OG  SER A 219     -15.971  11.853 -15.106  1.00  0.00           O  
ATOM     14  H   SER A 219     -20.071  12.382 -14.194  1.00  0.00           H  
ATOM     15  HA  SER A 219     -17.913  13.088 -13.912  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -17.714  10.800 -14.988  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -17.429  11.633 -16.516  1.00  0.00           H  
ATOM     18  HG  SER A 219     -15.440  11.279 -15.663  1.00  0.00           H  
ATOM     19  N   SER A 220     -18.671  15.157 -15.664  1.00  0.00           N  
ATOM     20  CA  SER A 220     -18.467  16.399 -16.401  1.00  0.00           C  
ATOM     21  C   SER A 220     -18.488  17.599 -15.459  1.00  0.00           C  
ATOM     22  O   SER A 220     -19.538  17.978 -14.942  1.00  0.00           O  
ATOM     23  CB  SER A 220     -19.543  16.561 -17.476  1.00  0.00           C  
ATOM     24  OG  SER A 220     -19.131  17.476 -18.476  1.00  0.00           O  
ATOM     25  H   SER A 220     -19.453  15.070 -15.079  1.00  0.00           H  
ATOM     26  HA  SER A 220     -17.499  16.347 -16.877  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -19.735  15.604 -17.937  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -20.451  16.929 -17.020  1.00  0.00           H  
ATOM     29  HG  SER A 220     -19.298  17.100 -19.344  1.00  0.00           H  
ATOM     30  N   GLY A 221     -17.318  18.192 -15.240  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -17.223  19.343 -14.361  1.00  0.00           C  
ATOM     32  C   GLY A 221     -15.875  19.439 -13.675  1.00  0.00           C  
ATOM     33  O   GLY A 221     -15.775  19.266 -12.461  1.00  0.00           O  
ATOM     34  H   GLY A 221     -16.513  17.846 -15.680  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -17.385  20.240 -14.941  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -17.993  19.270 -13.607  1.00  0.00           H  
ATOM     37  N   SER A 222     -14.834  19.713 -14.455  1.00  0.00           N  
ATOM     38  CA  SER A 222     -13.484  19.825 -13.917  1.00  0.00           C  
ATOM     39  C   SER A 222     -12.841  21.145 -14.334  1.00  0.00           C  
ATOM     40  O   SER A 222     -12.407  21.303 -15.475  1.00  0.00           O  
ATOM     41  CB  SER A 222     -12.623  18.653 -14.391  1.00  0.00           C  
ATOM     42  OG  SER A 222     -12.995  17.450 -13.740  1.00  0.00           O  
ATOM     43  H   SER A 222     -14.978  19.839 -15.417  1.00  0.00           H  
ATOM     44  HA  SER A 222     -13.553  19.797 -12.839  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -12.748  18.526 -15.456  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -11.585  18.860 -14.173  1.00  0.00           H  
ATOM     47  HG  SER A 222     -12.630  16.702 -14.217  1.00  0.00           H  
ATOM     48  N   SER A 223     -12.783  22.089 -13.400  1.00  0.00           N  
ATOM     49  CA  SER A 223     -12.197  23.396 -13.670  1.00  0.00           C  
ATOM     50  C   SER A 223     -11.131  23.738 -12.634  1.00  0.00           C  
ATOM     51  O   SER A 223     -11.405  23.779 -11.435  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.283  24.474 -13.676  1.00  0.00           C  
ATOM     53  OG  SER A 223     -14.211  24.257 -14.725  1.00  0.00           O  
ATOM     54  H   SER A 223     -13.146  21.902 -12.509  1.00  0.00           H  
ATOM     55  HA  SER A 223     -11.735  23.357 -14.646  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -13.811  24.455 -12.735  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -12.824  25.443 -13.812  1.00  0.00           H  
ATOM     58  HG  SER A 223     -14.619  25.091 -14.969  1.00  0.00           H  
ATOM     59  N   GLY A 224      -9.912  23.984 -13.107  1.00  0.00           N  
ATOM     60  CA  GLY A 224      -8.822  24.319 -12.209  1.00  0.00           C  
ATOM     61  C   GLY A 224      -7.892  23.147 -11.964  1.00  0.00           C  
ATOM     62  O   GLY A 224      -8.342  22.025 -11.732  1.00  0.00           O  
ATOM     63  H   GLY A 224      -9.752  23.936 -14.072  1.00  0.00           H  
ATOM     64  HA2 GLY A 224      -8.255  25.132 -12.637  1.00  0.00           H  
ATOM     65  HA3 GLY A 224      -9.235  24.639 -11.264  1.00  0.00           H  
ATOM     66  N   LYS A 225      -6.590  23.407 -12.017  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -5.592  22.366 -11.800  1.00  0.00           C  
ATOM     68  C   LYS A 225      -5.942  21.524 -10.577  1.00  0.00           C  
ATOM     69  O   LYS A 225      -6.411  22.031  -9.558  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -4.205  22.989 -11.624  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -3.767  23.841 -12.803  1.00  0.00           C  
ATOM     72  CD  LYS A 225      -3.008  23.020 -13.832  1.00  0.00           C  
ATOM     73  CE  LYS A 225      -3.940  22.462 -14.897  1.00  0.00           C  
ATOM     74  NZ  LYS A 225      -4.080  23.390 -16.054  1.00  0.00           N  
ATOM     75  H   LYS A 225      -6.292  24.322 -12.207  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -5.583  21.728 -12.671  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -4.212  23.610 -10.741  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -3.483  22.197 -11.491  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -4.641  24.267 -13.272  1.00  0.00           H  
ATOM     80  HG3 LYS A 225      -3.126  24.633 -12.444  1.00  0.00           H  
ATOM     81  HD2 LYS A 225      -2.271  23.649 -14.309  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -2.514  22.199 -13.332  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -3.543  21.521 -15.247  1.00  0.00           H  
ATOM     84  HE3 LYS A 225      -4.913  22.301 -14.457  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225      -5.063  23.394 -16.391  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225      -3.460  23.087 -16.832  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225      -3.817  24.355 -15.771  1.00  0.00           H  
ATOM     88  N   PRO A 226      -5.708  20.207 -10.678  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -5.989  19.268  -9.588  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.467  19.766  -8.244  1.00  0.00           C  
ATOM     91  O   PRO A 226      -4.355  20.288  -8.154  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -5.247  17.999 -10.013  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -5.202  18.066 -11.501  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -5.150  19.534 -11.863  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -7.046  19.059  -9.507  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -4.253  18.000  -9.587  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -5.789  17.129  -9.674  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -4.321  17.560 -11.865  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -6.093  17.618 -11.915  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -4.128  19.839 -12.034  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -5.756  19.728 -12.736  1.00  0.00           H  
ATOM    102  N   LEU A 227      -6.275  19.600  -7.203  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.893  20.032  -5.863  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.635  19.308  -5.395  1.00  0.00           C  
ATOM    105  O   LEU A 227      -4.348  18.182  -5.802  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.037  19.777  -4.879  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -8.397  20.361  -5.265  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -9.516  19.633  -4.537  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -8.442  21.852  -4.963  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.148  19.177  -7.337  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -5.692  21.092  -5.901  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -7.153  18.709  -4.776  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.753  20.200  -3.926  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -8.549  20.229  -6.327  1.00  0.00           H  
ATOM    115 HD11 LEU A 227     -10.405  19.636  -5.149  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -9.721  20.133  -3.601  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -9.216  18.614  -4.342  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -8.454  22.001  -3.893  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -9.335  22.280  -5.396  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -7.571  22.331  -5.384  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.865  19.968  -4.517  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.625  19.406  -3.972  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.791  17.955  -3.532  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.735  17.617  -2.817  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -2.331  20.299  -2.764  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -2.955  21.610  -3.102  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -4.145  21.313  -3.987  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -1.813  19.476  -4.680  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -2.773  19.867  -1.877  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.264  20.393  -2.633  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -3.275  22.107  -2.199  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -2.248  22.224  -3.640  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -5.055  21.317  -3.405  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -4.204  22.037  -4.787  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.869  17.102  -3.965  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -1.913  15.688  -3.614  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.048  15.499  -2.107  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.493  16.268  -1.323  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.654  14.947  -4.102  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.515  15.078  -5.621  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.709  13.482  -3.695  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.906  14.914  -6.114  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.141  17.431  -4.532  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.774  15.251  -4.100  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.207  15.395  -3.629  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.120  14.324  -6.098  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -0.861  16.056  -5.923  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.112  13.334  -2.806  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.732  13.204  -3.491  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.322  12.870  -4.495  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       1.390  15.879  -6.145  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.446  14.260  -5.446  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.895  14.485  -7.106  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.787  14.468  -1.709  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.994  14.177  -0.295  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.077  13.048   0.167  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.283  11.877  -0.151  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.454  13.800  -0.039  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.776  13.705   1.440  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.878  13.675   2.281  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -6.063  13.657   1.763  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.203  13.890  -2.382  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.758  15.069   0.265  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.096  14.549  -0.480  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.658  12.843  -0.496  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.724  13.685   1.039  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -6.300  13.596   2.712  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.039  13.407   0.937  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.070  12.440   1.461  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.745  11.221   2.080  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.430  10.082   1.733  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.682  13.236   2.531  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.587  14.654   2.086  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.731  14.785   1.356  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.622  12.118   0.697  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.208  13.089   3.492  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.709  12.904   2.576  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.607  15.310   2.942  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.402  14.884   1.415  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.494  15.167   2.018  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.616  15.431   0.498  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.674  11.467   2.998  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.395  10.389   3.664  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.613   9.214   2.716  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.338   8.065   3.063  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.740  10.894   4.188  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.592  12.090   5.108  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -3.274  11.887   6.298  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -3.792  13.228   4.637  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.880  12.396   3.231  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.796  10.056   4.498  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.360  11.182   3.351  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -4.227  10.100   4.734  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.108   9.509   1.520  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.363   8.477   0.521  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.082   7.721   0.183  1.00  0.00           C  
ATOM    197  O   ASP A 233      -1.981   6.515   0.414  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.954   9.098  -0.746  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.408   9.490  -0.575  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.750  10.056   0.485  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.205   9.231  -1.501  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.307  10.444   1.302  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.077   7.783   0.937  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.390   9.983  -1.002  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.884   8.385  -1.554  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.107   8.436  -0.367  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.168   7.832  -0.739  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.711   6.966   0.393  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.380   5.960   0.153  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.183   8.918  -1.099  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.734   9.936  -2.148  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.610  11.178  -2.096  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.763   9.318  -3.538  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.246   9.392  -0.527  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.001   7.207  -1.604  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.424   9.457  -0.196  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.072   8.428  -1.472  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.283  10.237  -1.936  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.075  11.975  -1.603  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.864  11.481  -3.101  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.514  10.957  -1.548  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.854  10.100  -4.277  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.152   8.768  -3.707  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.606   8.648  -3.617  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.419   7.363   1.626  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.878   6.624   2.796  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.232   5.737   3.351  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.067   6.186   4.137  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.363   7.590   3.878  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.629   8.329   3.507  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.578   9.533   2.816  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.877   7.823   3.849  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.732  10.211   2.475  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.037   8.494   3.513  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.959   9.687   2.826  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.111  10.360   2.488  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.118   8.173   1.754  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.704   5.998   2.490  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.595   8.324   4.066  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.555   7.037   4.786  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.615   9.940   2.543  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.935   6.888   4.388  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.671  11.145   1.937  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.998   8.085   3.787  1.00  0.00           H  
ATOM    245  HH  TYR A 235       5.887  11.148   1.988  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.235   4.474   2.936  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.241   3.522   3.392  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.656   2.551   4.411  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.538   2.590   4.707  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.829   2.721   2.215  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.333   3.660   1.130  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.795   1.755   1.659  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.456   4.176   2.309  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.041   4.079   3.858  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.668   2.147   2.581  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -2.699   3.080   0.295  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.132   4.270   1.524  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.524   4.294   0.799  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.273   1.278   2.475  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.289   1.004   1.059  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.089   2.296   1.046  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.506   1.679   4.945  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.074   0.699   5.935  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.619  -0.686   5.601  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.733  -0.823   5.095  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.534   1.117   7.333  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.941   1.282   7.378  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.446   1.698   4.669  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.005   0.662   5.917  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.251   0.357   8.045  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -1.065   2.053   7.598  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.311   0.700   8.045  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.824  -1.713   5.886  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.225  -3.089   5.618  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.020  -3.970   6.844  1.00  0.00           C  
ATOM    276  O   VAL A 238       0.112  -4.270   7.225  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.438  -3.682   4.435  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.038  -5.013   4.008  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.407  -2.703   3.271  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.053  -1.541   6.288  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.275  -3.086   5.359  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.578  -3.858   4.757  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.327  -5.575   4.884  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.906  -4.835   3.390  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.306  -5.574   3.446  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -1.030  -1.852   3.501  1.00  0.00           H  
ATOM    287 HG22 VAL A 238       0.608  -2.372   3.105  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.776  -3.190   2.381  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.124  -4.384   7.460  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.065  -5.233   8.645  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.808  -6.545   8.409  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.012  -6.552   8.160  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -2.661  -4.506   9.850  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.190  -3.091   9.988  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -0.869  -2.755  10.194  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.872  -1.922   9.948  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -0.759  -1.441  10.276  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -1.960  -0.912  10.129  1.00  0.00           N  
ATOM    299  H   HIS A 239      -2.997  -4.112   7.109  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.027  -5.453   8.845  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -3.737  -4.489   9.756  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.392  -5.036  10.752  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.123  -3.385  10.271  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.937  -1.806   9.801  1.00  0.00           H  
ATOM    305  HE1 HIS A 239       0.157  -0.891  10.435  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.079  -7.655   8.490  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.686  -8.957   8.282  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.877  -9.830   7.343  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.420 -10.415   6.406  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.123  -7.589   8.692  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.775  -9.457   9.235  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.673  -8.819   7.866  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.575  -9.918   7.594  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.310 -10.726   6.763  1.00  0.00           C  
ATOM    315  C   MET A 241       0.929 -11.861   7.572  1.00  0.00           C  
ATOM    316  O   MET A 241       1.266 -11.707   8.746  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.413  -9.855   6.158  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.887  -8.632   5.423  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.296  -7.350   6.544  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.725  -6.272   6.610  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.200  -9.429   8.356  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.281 -11.149   5.964  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.066  -9.520   6.950  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.983 -10.449   5.460  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.683  -8.222   4.819  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.072  -8.937   4.784  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.615  -6.839   6.378  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.609  -5.475   5.891  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.814  -5.853   7.602  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.082 -13.030   6.932  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.662 -14.214   7.573  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.947 -13.893   8.329  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.451 -12.772   8.268  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.952 -15.149   6.397  1.00  0.00           C  
ATOM    335  CG  PRO A 242       0.960 -14.765   5.354  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.703 -13.286   5.532  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.959 -14.685   8.245  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.966 -14.995   6.054  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.823 -16.175   6.706  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.364 -14.959   4.372  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.043 -15.318   5.499  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.322 -12.716   4.854  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.342 -13.062   5.370  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.472 -14.885   9.041  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.699 -14.708   9.809  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.927 -14.854   8.915  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.042 -14.521   9.314  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.762 -15.725  10.951  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.907 -15.356  12.129  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       4.016 -14.107  12.718  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       2.994 -16.260  12.649  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       3.230 -13.765  13.802  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.205 -15.923  13.732  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       2.324 -14.675  14.311  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.024 -15.757   9.050  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.688 -13.712  10.225  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.429 -16.685  10.587  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.783 -15.808  11.293  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.725 -13.394  12.320  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       2.900 -17.237  12.198  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       3.326 -12.787  14.252  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.498 -16.637  14.128  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       1.709 -14.409  15.157  1.00  0.00           H  
ATOM    364  N   SER A 244       5.712 -15.354   7.702  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.801 -15.549   6.752  1.00  0.00           C  
ATOM    366  C   SER A 244       6.800 -14.451   5.692  1.00  0.00           C  
ATOM    367  O   SER A 244       7.718 -14.359   4.878  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.682 -16.919   6.082  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.628 -16.935   5.135  1.00  0.00           O  
ATOM    370  H   SER A 244       4.800 -15.601   7.442  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.731 -15.505   7.299  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.607 -17.151   5.576  1.00  0.00           H  
ATOM    373  HB3 SER A 244       6.485 -17.669   6.835  1.00  0.00           H  
ATOM    374  HG  SER A 244       4.834 -16.570   5.533  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.763 -13.620   5.711  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.642 -12.527   4.754  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.757 -11.505   4.946  1.00  0.00           C  
ATOM    378  O   ALA A 245       6.862 -10.877   6.000  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.282 -11.859   4.885  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.063 -13.745   6.385  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.717 -12.944   3.760  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.579 -12.557   5.316  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.367 -10.992   5.524  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.935 -11.555   3.909  1.00  0.00           H  
ATOM    385  N   MET A 246       7.588 -11.342   3.922  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.695 -10.395   3.979  1.00  0.00           C  
ATOM    387  C   MET A 246       8.589  -9.367   2.857  1.00  0.00           C  
ATOM    388  O   MET A 246       7.724  -9.472   1.987  1.00  0.00           O  
ATOM    389  CB  MET A 246      10.032 -11.133   3.885  1.00  0.00           C  
ATOM    390  CG  MET A 246      10.175 -11.974   2.627  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.884 -12.441   2.294  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.741 -14.225   2.231  1.00  0.00           C  
ATOM    393  H   MET A 246       7.454 -11.871   3.108  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.643  -9.882   4.927  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.832 -10.408   3.901  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.130 -11.785   4.740  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.587 -12.873   2.741  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.801 -11.406   1.787  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.382 -14.523   1.257  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.709 -14.670   2.410  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.046 -14.558   2.988  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.474  -8.375   2.883  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.477  -7.328   1.868  1.00  0.00           C  
ATOM    404  C   GLU A 247       9.115  -7.897   0.499  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.427  -7.251  -0.291  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.849  -6.653   1.805  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.797  -5.214   1.321  1.00  0.00           C  
ATOM    408  CD  GLU A 247      12.060  -4.796   0.594  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.338  -5.359  -0.486  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.772  -3.906   1.105  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.139  -8.346   3.602  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.737  -6.594   2.146  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.288  -6.664   2.791  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.482  -7.214   1.133  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.960  -5.103   0.647  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.659  -4.565   2.173  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.583  -9.110   0.225  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.310  -9.766  -1.048  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.837 -10.147  -1.158  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.175  -9.831  -2.147  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.184 -11.012  -1.202  1.00  0.00           C  
ATOM    422  CG  ASN A 248      11.581 -10.682  -1.692  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      12.147  -9.649  -1.336  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      12.143 -11.562  -2.513  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.127  -9.575   0.895  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.550  -9.070  -1.838  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.267 -11.506  -0.244  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.723 -11.684  -1.910  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      11.632 -12.363  -2.753  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      13.045 -11.374  -2.844  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.330 -10.829  -0.137  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.935 -11.252  -0.117  1.00  0.00           C  
ATOM    433  C   ASP A 249       5.006 -10.077  -0.407  1.00  0.00           C  
ATOM    434  O   ASP A 249       4.080 -10.187  -1.210  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.587 -11.872   1.237  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.181 -13.256   1.410  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       7.321 -13.353   1.912  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.507 -14.241   1.045  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.908 -11.051   0.623  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.803 -11.996  -0.888  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.965 -11.237   2.024  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.513 -11.947   1.325  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.260  -8.952   0.255  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.447  -7.756   0.069  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.321  -7.401  -1.408  1.00  0.00           C  
ATOM    446  O   VAL A 250       3.215  -7.283  -1.937  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.038  -6.552   0.826  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.239  -5.292   0.533  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.079  -6.832   2.321  1.00  0.00           C  
ATOM    450  H   VAL A 250       6.012  -8.926   0.882  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.462  -7.956   0.466  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.050  -6.398   0.482  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.244  -5.564   0.211  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.176  -4.689   1.427  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.728  -4.729  -0.248  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       6.005  -7.330   2.568  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.016  -5.900   2.864  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.247  -7.463   2.593  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.461  -7.233  -2.070  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.479  -6.890  -3.487  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.410  -7.670  -4.248  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.562  -7.085  -4.921  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.857  -7.177  -4.085  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.842  -6.031  -3.921  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.278  -6.531  -3.882  1.00  0.00           C  
ATOM    466  NE  ARG A 251      10.234  -5.476  -4.205  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.611  -4.537  -3.344  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.114  -4.522  -2.115  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.486  -3.610  -3.712  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.311  -7.340  -1.594  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.270  -5.835  -3.576  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.272  -8.050  -3.604  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.744  -7.377  -5.140  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.732  -5.352  -4.754  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.626  -5.511  -3.000  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.488  -6.903  -2.891  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.385  -7.333  -4.597  1.00  0.00           H  
ATOM    478  HE  ARG A 251      10.614  -5.468  -5.108  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.455  -5.220  -1.834  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      10.400  -3.814  -1.468  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.863  -3.618  -4.638  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.768  -2.903  -3.064  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.459  -8.993  -4.137  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.495  -9.853  -4.814  1.00  0.00           C  
ATOM    485  C   ASP A 252       2.101  -9.236  -4.784  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.346  -9.334  -5.751  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.468 -11.236  -4.162  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.549 -12.200  -4.886  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.817 -12.501  -6.067  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.560 -12.652  -4.271  1.00  0.00           O  
ATOM    491  H   ASP A 252       5.160  -9.401  -3.586  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.808  -9.956  -5.842  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.467 -11.649  -4.166  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       3.128 -11.140  -3.141  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.765  -8.599  -3.666  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.460  -7.968  -3.509  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.362  -6.703  -4.357  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.493  -6.596  -5.236  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.207  -7.629  -2.038  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.245  -7.432  -1.709  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.149  -8.473  -1.852  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -1.706  -6.206  -1.257  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.486  -8.293  -1.551  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.042  -6.021  -0.954  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -3.932  -7.066  -1.100  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.410  -8.555  -2.929  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.289  -8.669  -3.842  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.580  -8.434  -1.422  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.732  -6.719  -1.791  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.801  -9.433  -2.203  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.009  -5.387  -1.143  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.180  -9.112  -1.665  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.387  -5.060  -0.602  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -4.976  -6.923  -0.865  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.245  -5.747  -4.087  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.258  -4.488  -4.823  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.337  -4.500  -5.901  1.00  0.00           C  
ATOM    518  O   PHE A 254       3.064  -3.522  -6.080  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.489  -3.316  -3.867  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.457  -3.216  -2.781  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.894  -3.288  -3.082  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.836  -3.050  -1.459  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.846  -3.195  -2.085  1.00  0.00           C  
ATOM    524  CE2 PHE A 254      -0.111  -2.956  -0.457  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.454  -3.030  -0.770  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.902  -5.891  -3.374  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.295  -4.372  -5.296  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.454  -3.429  -3.397  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.472  -2.394  -4.429  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.202  -3.417  -4.109  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.888  -2.992  -1.213  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.895  -3.253  -2.332  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.199  -2.828   0.569  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -2.196  -2.957   0.011  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.438  -5.616  -6.618  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.428  -5.756  -7.679  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.920  -5.146  -8.981  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.682  -4.542  -9.734  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.771  -7.231  -7.893  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.814  -7.457  -8.944  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       6.152  -7.190  -8.747  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       4.709  -7.930 -10.208  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       6.825  -7.487  -9.844  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       5.972  -7.938 -10.746  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.830  -6.361  -6.428  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.319  -5.230  -7.373  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.139  -7.646  -6.967  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.878  -7.762  -8.191  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       6.549  -6.834  -7.925  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       3.800  -8.242 -10.703  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       7.890  -7.379  -9.981  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.626  -5.308  -9.240  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.038  -4.768 -10.453  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.702  -3.295 -10.328  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.148  -2.781 -11.055  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.065  -5.799  -8.603  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.735  -4.900 -11.267  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.133  -5.314 -10.674  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.370  -2.615  -9.403  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.137  -1.191  -9.183  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.456  -0.438  -9.044  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.525  -1.046  -8.982  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.282  -0.981  -7.932  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.093  -1.650  -7.938  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.623  -1.793  -6.520  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -2.067  -0.857  -8.796  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.035  -3.079  -8.854  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.605  -0.807 -10.041  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.833  -1.366  -7.087  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.134   0.082  -7.809  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.002  -2.641  -8.361  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -0.905  -2.332  -5.920  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.557  -2.335  -6.538  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.785  -0.813  -6.095  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.432  -0.009  -8.236  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.899  -1.489  -9.074  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.564  -0.512  -9.687  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.373   0.887  -8.995  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.560   1.723  -8.862  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.015   1.794  -7.407  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.425   2.508  -6.595  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.280   3.131  -9.389  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.334   3.236 -10.905  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.664   4.651 -11.354  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.031   4.705 -12.766  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       4.537   5.784 -13.353  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       4.735   6.892 -12.653  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       4.846   5.756 -14.644  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.492   1.313  -9.049  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.347   1.277  -9.451  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.295   3.436  -9.065  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.011   3.809  -8.977  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.095   2.566 -11.276  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.374   2.953 -11.310  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.799   5.276 -11.192  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.489   5.018 -10.763  1.00  0.00           H  
ATOM    597  HE  ARG A 258       3.892   3.897 -13.303  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       4.504   6.916 -11.681  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       5.118   7.703 -13.097  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.698   4.922 -15.175  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       5.226   6.568 -15.084  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.067   1.049  -7.084  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.602   1.028  -5.728  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.736   2.035  -5.568  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.565   2.198  -6.463  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.117  -0.373  -5.349  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.733  -0.358  -3.959  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.992  -1.394  -5.433  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.495   0.501  -7.775  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.802   1.290  -5.050  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.884  -0.656  -6.055  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.611   0.270  -3.961  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.014   0.028  -3.251  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.011  -1.364  -3.678  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.817  -1.652  -6.466  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.270  -2.282  -4.883  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.092  -0.975  -5.008  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.766   2.707  -4.423  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.799   3.697  -4.145  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.615   3.301  -2.918  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.845   3.320  -2.946  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.171   5.075  -3.932  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.177   6.102  -3.449  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.127   6.401  -4.202  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.014   6.606  -2.318  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.076   2.532  -3.748  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.457   3.740  -5.000  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.752   5.421  -4.866  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.384   4.995  -3.197  1.00  0.00           H  
ATOM    630  N   ALA A 261       7.920   2.945  -1.842  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.580   2.544  -0.605  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.727   1.548   0.173  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.498   1.599   0.128  1.00  0.00           O  
ATOM    634  CB  ALA A 261       8.883   3.765   0.251  1.00  0.00           C  
ATOM    635  H   ALA A 261       6.941   2.951  -1.881  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.518   2.074  -0.865  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.441   4.640  -0.202  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       8.472   3.623   1.239  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       9.953   3.898   0.321  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.388   0.642   0.887  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.691  -0.366   1.676  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.279  -0.470   3.079  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.455  -0.792   3.249  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.753  -1.750   1.002  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.109  -2.805   1.888  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.084  -1.707  -0.364  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.368   0.652   0.883  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.654  -0.073   1.752  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.791  -2.013   0.863  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       6.059  -2.583   2.006  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.224  -3.777   1.431  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.588  -2.804   2.856  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       6.046  -1.987  -0.264  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.150  -0.706  -0.766  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.581  -2.396  -1.030  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.452  -0.195   4.083  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.890  -0.259   5.473  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.275  -1.462   6.182  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.108  -1.791   5.969  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.514   1.028   6.208  1.00  0.00           C  
ATOM    661  CG  HIS A 263       7.869   1.013   7.663  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.165   0.896   8.120  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.089   1.103   8.765  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.166   0.913   9.441  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       7.919   1.039   9.857  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.526   0.055   3.885  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.964  -0.365   5.478  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.029   1.860   5.750  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.448   1.183   6.127  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.013   1.207   8.784  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.038   0.838  10.073  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       7.629   0.992  10.792  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.068  -2.113   7.026  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.602  -3.281   7.766  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.053  -3.218   9.222  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.250  -3.194   9.512  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.121  -4.563   7.115  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.731  -4.779   5.652  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.640  -5.811   5.003  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.274  -5.206   5.546  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.988  -1.804   7.155  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.522  -3.283   7.736  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.198  -4.550   7.171  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.743  -5.400   7.686  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.847  -3.848   5.114  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       8.169  -6.782   5.046  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.581  -5.844   5.531  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.814  -5.540   3.973  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.139  -6.151   6.050  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       6.005  -5.312   4.505  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.645  -4.458   6.006  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.087  -3.193  10.135  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.385  -3.136  11.562  1.00  0.00           C  
ATOM    694  C   LEU A 265       8.075  -4.415  12.026  1.00  0.00           C  
ATOM    695  O   LEU A 265       8.297  -5.334  11.238  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.100  -2.916  12.362  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.378  -1.590  12.122  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       3.968  -1.639  12.691  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.162  -0.438  12.732  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.153  -3.215   9.843  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.050  -2.302  11.728  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.416  -3.714  12.115  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.351  -2.972  13.412  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.301  -1.417  11.057  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.316  -2.141  11.993  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.612  -0.633  12.857  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.977  -2.177  13.628  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.272   0.349  12.001  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.138  -0.787  13.035  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       5.632  -0.058  13.593  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.409  -4.467  13.311  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.071  -5.634  13.883  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.461  -5.997  15.233  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.477  -5.395  15.663  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.569  -5.369  14.043  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.245  -4.906  12.764  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.380  -6.041  11.762  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.792  -5.529  10.391  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.258  -5.278  10.310  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.206  -3.702  13.889  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.930  -6.461  13.204  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.710  -4.607  14.795  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.051  -6.279  14.371  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.656  -4.118  12.320  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.230  -4.531  13.003  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.130  -6.734  12.115  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.430  -6.549  11.677  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.520  -6.264   9.650  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.267  -4.606  10.193  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.733  -5.661  11.152  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.444  -4.257  10.256  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      13.653  -5.737   9.464  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.052  -6.984  15.897  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.569  -7.426  17.200  1.00  0.00           C  
ATOM    735  C   ASP A 267       9.489  -6.939  18.315  1.00  0.00           C  
ATOM    736  O   ASP A 267       9.156  -6.006  19.047  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.463  -8.951  17.239  1.00  0.00           C  
ATOM    738  CG  ASP A 267       7.125  -9.452  16.732  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       6.092  -8.844  17.084  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       7.110 -10.452  15.984  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.833  -7.425  15.502  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.587  -7.003  17.351  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       9.242  -9.375  16.621  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       8.593  -9.289  18.256  1.00  0.00           H  
ATOM    745  N   HIS A 268      10.648  -7.578  18.440  1.00  0.00           N  
ATOM    746  CA  HIS A 268      11.617  -7.210  19.467  1.00  0.00           C  
ATOM    747  C   HIS A 268      13.020  -7.102  18.876  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.668  -6.060  18.976  1.00  0.00           O  
ATOM    749  CB  HIS A 268      11.605  -8.236  20.600  1.00  0.00           C  
ATOM    750  CG  HIS A 268      11.837  -9.642  20.137  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      11.171 -10.201  19.067  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      12.668 -10.603  20.605  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      11.581 -11.445  18.897  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      12.490 -11.713  19.817  1.00  0.00           N  
ATOM    755  H   HIS A 268      10.857  -8.313  17.827  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.331  -6.247  19.862  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      12.382  -7.989  21.308  1.00  0.00           H  
ATOM    758  HB3 HIS A 268      10.647  -8.203  21.097  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      13.345 -10.513  21.442  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      11.234 -12.127  18.136  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      12.894 -12.592  19.972  1.00  0.00           H  
ATOM    762  N   VAL A 269      13.483  -8.186  18.261  1.00  0.00           N  
ATOM    763  CA  VAL A 269      14.808  -8.213  17.655  1.00  0.00           C  
ATOM    764  C   VAL A 269      14.750  -7.797  16.189  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.670  -7.161  15.677  1.00  0.00           O  
ATOM    766  CB  VAL A 269      15.443  -9.613  17.755  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      15.760  -9.953  19.203  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      14.524 -10.659  17.142  1.00  0.00           C  
ATOM    769  H   VAL A 269      12.919  -8.986  18.214  1.00  0.00           H  
ATOM    770  HA  VAL A 269      15.436  -7.517  18.192  1.00  0.00           H  
ATOM    771  HB  VAL A 269      16.369  -9.607  17.199  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      16.657 -10.553  19.244  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      15.910  -9.041  19.763  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      14.938 -10.507  19.631  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      14.379 -11.465  17.845  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      13.570 -10.209  16.908  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      14.971 -11.045  16.238  1.00  0.00           H  
ATOM    778  N   GLY A 270      13.661  -8.161  15.519  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.503  -7.817  14.118  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.816  -8.912  13.326  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.322  -9.352  12.294  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.960  -8.668  15.979  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.918  -6.913  14.045  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.479  -7.639  13.690  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.660  -9.354  13.811  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.904 -10.406  13.142  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.623  -9.849  12.527  1.00  0.00           C  
ATOM    788  O   ARG A 271       9.031  -8.907  13.051  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.563 -11.524  14.129  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.777 -12.096  14.845  1.00  0.00           C  
ATOM    791  CD  ARG A 271      12.655 -12.898  13.897  1.00  0.00           C  
ATOM    792  NE  ARG A 271      14.060 -12.868  14.296  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      15.064 -13.133  13.467  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      14.820 -13.444  12.202  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      16.316 -13.085  13.904  1.00  0.00           N  
ATOM    796  H   ARG A 271      11.307  -8.964  14.638  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.522 -10.810  12.354  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.884 -11.137  14.874  1.00  0.00           H  
ATOM    799  HB3 ARG A 271      10.078 -12.326  13.593  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.358 -11.283  15.254  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.441 -12.740  15.644  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      12.314 -13.923  13.893  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      12.563 -12.484  12.905  1.00  0.00           H  
ATOM    804  HE  ARG A 271      14.263 -12.641  15.226  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      13.878 -13.480  11.870  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      15.578 -13.641  11.580  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      16.504 -12.850  14.858  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      17.071 -13.284  13.280  1.00  0.00           H  
ATOM    809  N   ASN A 272       9.203 -10.438  11.412  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.994  -9.999  10.725  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.748 -10.396  11.511  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.165 -11.454  11.278  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.936 -10.599   9.319  1.00  0.00           C  
ATOM    814  CG  ASN A 272       9.305 -10.692   8.673  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       9.800 -11.785   8.396  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.923  -9.542   8.429  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.719 -11.185  11.043  1.00  0.00           H  
ATOM    818  HA  ASN A 272       8.029  -8.923  10.647  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.518 -11.594   9.375  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.305  -9.983   8.697  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       9.468  -8.710   8.677  1.00  0.00           H  
ATOM    822 HD22 ASN A 272      10.809  -9.573   8.012  1.00  0.00           H  
ATOM    823  N   ASN A 273       6.345  -9.538  12.443  1.00  0.00           N  
ATOM    824  CA  ASN A 273       5.167  -9.798  13.263  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.923  -9.954  12.395  1.00  0.00           C  
ATOM    826  O   ASN A 273       3.162 -10.909  12.548  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.962  -8.665  14.270  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.708  -7.330  13.596  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       5.265  -7.042  12.536  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       3.863  -6.509  14.208  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.851  -8.710  12.582  1.00  0.00           H  
ATOM    832  HA  ASN A 273       5.335 -10.719  13.801  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       4.112  -8.897  14.896  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.843  -8.574  14.887  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       3.457  -6.805  15.049  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       3.680  -5.640  13.793  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.722  -9.009  11.482  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.569  -9.059  10.602  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.893  -7.711  10.454  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.673  -7.633  10.312  1.00  0.00           O  
ATOM    841  H   GLY A 274       4.362  -8.270  11.405  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.888  -9.400   9.628  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.856  -9.765  11.003  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.686  -6.646  10.489  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.156  -5.293  10.360  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.198  -4.356   9.756  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.340  -4.304  10.211  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.710  -4.766  11.725  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.578  -5.582  12.318  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.596  -5.318  12.056  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.926  -6.579  13.123  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.651  -6.771  10.605  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.301  -5.334   9.703  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.547  -4.797  12.408  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.376  -3.744  11.619  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.881  -6.731  13.286  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.214  -7.124  13.519  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.795  -3.616   8.727  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.704  -2.690   8.078  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.977  -1.613   7.298  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.746  -1.552   7.309  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.872  -3.699   8.407  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.321  -2.221   8.830  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.339  -3.243   7.400  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.737  -0.761   6.620  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.157   0.321   5.831  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.694   0.303   4.404  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.722  -0.314   4.124  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.455   1.671   6.484  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.157   1.774   7.980  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.800   3.020   8.569  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.655   1.782   8.225  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.711  -0.860   6.649  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.087   0.173   5.802  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.504   1.883   6.341  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.866   2.421   5.976  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.574   0.914   8.484  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.865   2.919   9.641  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.201   3.885   8.324  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.792   3.142   8.157  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.284   2.794   8.154  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.449   1.391   9.211  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.166   1.166   7.484  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.994   0.987   3.504  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.403   1.053   2.106  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.183   2.449   1.535  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.126   3.050   1.724  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.633   0.032   1.248  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.095   0.094  -0.200  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.802  -1.372   1.810  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.183   1.459   3.788  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.455   0.814   2.054  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.583   0.285   1.278  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.911  -0.857  -0.678  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.551   0.870  -0.719  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       4.152   0.313  -0.230  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.052  -2.022   1.384  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       3.785  -1.744   1.560  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.690  -1.346   2.884  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.190   2.960   0.834  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.108   4.286   0.232  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.124   4.194  -1.290  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.905   3.438  -1.868  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.268   5.159   0.714  1.00  0.00           C  
ATOM    905  CG  LYS A 279       4.983   6.649   0.630  1.00  0.00           C  
ATOM    906  CD  LYS A 279       6.260   7.451   0.445  1.00  0.00           C  
ATOM    907  CE  LYS A 279       6.005   8.733  -0.333  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       7.199   9.624  -0.341  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.008   2.432   0.718  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.177   4.735   0.544  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.486   4.913   1.742  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.138   4.946   0.109  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.330   6.835  -0.209  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       4.499   6.965   1.543  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.659   7.707   1.415  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       6.978   6.850  -0.094  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       5.752   8.477  -1.350  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.178   9.257   0.123  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       8.033   9.106   0.000  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       7.037  10.443   0.279  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       7.385   9.964  -1.306  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.259   4.969  -1.935  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.174   4.975  -3.391  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.592   6.331  -3.954  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.870   7.268  -3.205  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.752   4.639  -3.842  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.230   3.351  -3.271  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.608   2.134  -3.815  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       0.363   3.358  -2.191  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       1.129   0.948  -3.292  1.00  0.00           C  
ATOM    931  CE2 PHE A 280      -0.119   2.175  -1.663  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.266   0.968  -2.214  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.662   5.551  -1.419  1.00  0.00           H  
ATOM    934  HA  PHE A 280       3.849   4.221  -3.764  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.087   5.432  -3.533  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.733   4.558  -4.918  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       2.284   2.116  -4.657  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       0.061   4.302  -1.759  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       1.432   0.006  -3.724  1.00  0.00           H  
ATOM    940  HE2 PHE A 280      -0.794   2.194  -0.820  1.00  0.00           H  
ATOM    941  HZ  PHE A 280      -0.110   0.043  -1.804  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.633   6.427  -5.278  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.017   7.667  -5.944  1.00  0.00           C  
ATOM    944  C   LEU A 281       2.799   8.550  -6.194  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.669   9.626  -5.610  1.00  0.00           O  
ATOM    946  CB  LEU A 281       4.721   7.362  -7.267  1.00  0.00           C  
ATOM    947  CG  LEU A 281       5.946   6.452  -7.181  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.335   5.948  -8.562  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.111   7.186  -6.532  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.400   5.646  -5.822  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.700   8.193  -5.294  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.004   6.890  -7.922  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.035   8.302  -7.698  1.00  0.00           H  
ATOM    954  HG  LEU A 281       5.707   5.594  -6.568  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.484   6.789  -9.223  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       5.547   5.320  -8.951  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.249   5.377  -8.493  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.956   6.518  -6.452  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       6.821   7.520  -5.546  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.381   8.038  -7.137  1.00  0.00           H  
ATOM    961  N   SER A 282       1.907   8.087  -7.065  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.700   8.835  -7.394  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.504   8.286  -6.634  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.709   7.076  -6.537  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.435   8.780  -8.899  1.00  0.00           C  
ATOM    966  OG  SER A 282       0.348   7.441  -9.354  1.00  0.00           O  
ATOM    967  H   SER A 282       2.067   7.222  -7.498  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.857   9.863  -7.101  1.00  0.00           H  
ATOM    969  HB2 SER A 282      -0.495   9.283  -9.117  1.00  0.00           H  
ATOM    970  HB3 SER A 282       1.242   9.274  -9.422  1.00  0.00           H  
ATOM    971  HG  SER A 282      -0.459   7.326  -9.861  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.320   9.196  -6.082  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.517   8.827  -5.321  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.384   7.813  -6.060  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.142   7.065  -5.443  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.262  10.155  -5.167  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.198  11.196  -5.230  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.136  10.655  -6.158  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.264   8.439  -4.345  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -3.974  10.268  -5.972  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -3.778  10.175  -4.218  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -2.607  12.116  -5.619  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -1.782  11.355  -4.246  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.267  11.008  -7.170  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.166  10.941  -5.779  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.266   7.794  -7.384  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.040   6.871  -8.205  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.668   5.424  -7.897  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.469   4.673  -7.340  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.812   7.163  -9.690  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.704   8.266 -10.237  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.534   8.466 -11.730  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -5.067   7.702 -12.535  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -3.790   9.499 -12.108  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.645   8.415  -7.817  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.084   7.018  -7.975  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.783   7.457  -9.833  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.003   6.262 -10.255  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -5.734   8.010 -10.039  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.461   9.190  -9.734  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -3.395  10.064 -11.410  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -3.663   9.651 -13.066  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.450   5.041  -8.262  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.972   3.684  -8.023  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.397   3.193  -6.643  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.830   2.051  -6.484  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.449   3.627  -8.152  1.00  0.00           C  
ATOM   1008  CG  ASP A 285       0.011   3.637  -9.597  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.014   2.558 -10.226  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.367   4.723 -10.098  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.858   5.686  -8.702  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.411   3.041  -8.771  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.020   4.483  -7.652  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.088   2.723  -7.684  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.270   4.063  -5.646  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.638   3.717  -4.279  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.062   3.178  -4.213  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.293   2.060  -3.752  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.517   4.933  -3.340  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -1.162   5.394  -3.308  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.971   4.577  -1.933  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.918   4.958  -5.836  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.958   2.953  -3.933  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -3.150   5.724  -3.717  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.811   5.420  -4.202  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -2.863   5.439  -1.291  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.366   3.767  -1.553  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -4.007   4.273  -1.955  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -5.016   3.980  -4.677  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.419   3.582  -4.670  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.561   2.084  -4.923  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.212   1.375  -4.156  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.198   4.366  -5.729  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.643   4.574  -5.378  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.006   5.026  -4.120  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.639   4.317  -6.307  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.335   5.218  -3.794  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.970   4.507  -5.987  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.319   4.959  -4.729  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.769   4.860  -5.032  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.822   3.811  -3.696  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.744   5.337  -5.854  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.156   3.830  -6.665  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.238   5.230  -3.388  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.367   3.964  -7.291  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.605   5.572  -2.810  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.736   4.304  -6.720  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.358   5.108  -4.477  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.948   1.611  -6.003  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.008   0.198  -6.358  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.867  -0.680  -5.117  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.668  -1.587  -4.892  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -4.909  -0.145  -7.366  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.057   0.576  -8.695  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -5.928  -0.184  -9.677  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.114  -0.416  -9.361  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -5.424  -0.547 -10.760  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.445   2.227  -6.576  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -6.970   0.010  -6.810  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -3.952   0.119  -6.941  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -4.929  -1.208  -7.553  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.501   1.544  -8.518  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.077   0.705  -9.131  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.843  -0.404  -4.317  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.597  -1.167  -3.100  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.737  -0.991  -2.102  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.283  -1.968  -1.588  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.275  -0.750  -2.473  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.239   0.331  -4.551  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.526  -2.211  -3.369  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.459  -1.148  -3.058  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.212   0.328  -2.452  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.218  -1.134  -1.465  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.092   0.261  -1.832  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.168   0.565  -0.894  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.434  -0.208  -1.248  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.306  -0.412  -0.403  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.458   2.067  -0.892  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.255   2.983  -0.663  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.632   4.434  -0.920  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.716   2.813   0.750  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.621   0.998  -2.272  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.842   0.268   0.091  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.890   2.322  -1.847  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.178   2.263  -0.109  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.470   2.715  -1.356  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.705   4.541  -0.870  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -6.287   4.727  -1.901  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.171   5.063  -0.174  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.045   1.864   1.148  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.086   3.613   1.375  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -4.637   2.841   0.729  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.527  -0.639  -2.502  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.684  -1.394  -2.968  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.578  -2.860  -2.560  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.589  -3.530  -2.348  1.00  0.00           O  
ATOM   1097  CB  LYS A 291      -9.811  -1.285  -4.489  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.091   0.126  -4.976  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.354   0.158  -6.472  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.978   1.502  -7.076  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.910   1.443  -8.563  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.799  -0.445  -3.129  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.564  -0.968  -2.510  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -8.890  -1.623  -4.940  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.619  -1.923  -4.817  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -10.958   0.510  -4.461  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.235   0.749  -4.757  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -9.768  -0.614  -6.949  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.405  -0.026  -6.648  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.720   2.231  -6.787  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.014   1.798  -6.692  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.153   0.795  -8.860  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -9.714   2.388  -8.950  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -10.814   1.102  -8.949  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.348  -3.351  -2.450  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.110  -4.738  -2.067  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.121  -4.892  -0.549  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.588  -5.860  -0.010  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.773  -5.222  -2.630  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.729  -5.261  -4.148  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.306  -5.128  -4.668  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.120  -5.826  -5.937  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.176  -5.511  -6.818  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -3.337  -4.515  -6.568  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.070  -6.193  -7.951  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.582  -2.768  -2.632  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.905  -5.338  -2.484  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.990  -4.562  -2.286  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.581  -6.218  -2.260  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.138  -6.202  -4.487  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.323  -4.447  -4.537  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.085  -4.080  -4.809  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.630  -5.544  -3.936  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.729  -6.565  -6.143  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -3.415  -4.000  -5.714  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.627  -4.280  -7.231  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.700  -6.945  -8.143  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.359  -5.955  -8.613  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.732  -3.929   0.134  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.812  -3.957   1.590  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.595  -5.176   2.068  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.629  -5.525   1.499  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.471  -2.678   2.110  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.981  -2.794   2.185  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.689  -2.434   1.245  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.481  -3.299   3.307  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.139  -3.181  -0.352  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.806  -4.016   1.976  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -9.096  -2.465   3.101  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -9.223  -1.859   1.452  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.856  -3.564   4.014  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.454  -3.386   3.382  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.095  -5.819   3.118  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.746  -6.999   3.673  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.796  -8.127   2.646  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.801  -8.826   2.526  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.163  -6.655   4.137  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.204  -5.867   5.436  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.871  -6.746   6.632  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.043  -7.463   7.127  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.961  -6.915   7.915  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.843  -5.651   8.296  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.999  -7.633   8.325  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.267  -5.492   3.529  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.168  -7.328   4.524  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.648  -6.068   3.371  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.714  -7.572   4.280  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.483  -5.064   5.382  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.194  -5.457   5.566  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.120  -7.463   6.336  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.481  -6.122   7.422  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.149  -8.399   6.858  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -12.063  -5.107   7.988  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -13.537  -5.240   8.889  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.091  -8.587   8.040  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.689  -7.220   8.918  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.704  -8.295   1.908  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.623  -9.338   0.891  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.800 -10.521   1.391  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.250 -10.487   2.492  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -8.008  -8.780  -0.394  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -9.002  -8.032  -1.268  1.00  0.00           C  
ATOM   1183  SD  MET A 295     -10.321  -9.095  -1.886  1.00  0.00           S  
ATOM   1184  CE  MET A 295     -10.409  -8.565  -3.595  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.934  -7.706   2.049  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.627  -9.675   0.682  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -7.210  -8.102  -0.133  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.601  -9.599  -0.969  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.443  -7.236  -0.688  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.473  -7.611  -2.110  1.00  0.00           H  
ATOM   1191  HE1 MET A 295     -10.745  -7.540  -3.638  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.431  -8.643  -4.047  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -11.105  -9.195  -4.131  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.719 -11.566   0.574  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.963 -12.761   0.934  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.578 -12.742   0.294  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -5.382 -12.148  -0.766  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.720 -14.017   0.500  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.691 -14.603   1.526  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -9.379 -15.839   0.965  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.963 -14.937   2.819  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -8.178 -11.535  -0.290  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.850 -12.771   2.007  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -8.284 -13.774  -0.387  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.990 -14.777   0.262  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.454 -13.870   1.749  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.691 -16.670   0.977  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.692 -15.646  -0.051  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296     -10.242 -16.076   1.569  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.612 -15.520   3.457  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.689 -14.022   3.325  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.073 -15.505   2.595  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.623 -13.397   0.945  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -3.257 -13.458   0.437  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.411 -14.418   1.268  1.00  0.00           C  
ATOM   1216  O   MET A 297      -2.020 -14.101   2.392  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.625 -12.065   0.445  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -1.111 -12.084   0.303  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.448 -10.506  -0.266  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.424  -9.958   1.200  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.840 -13.852   1.785  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -3.297 -13.820  -0.579  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -3.034 -11.492  -0.374  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.871 -11.575   1.375  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.675 -12.315   1.263  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.840 -12.850  -0.407  1.00  0.00           H  
ATOM   1227  HE1 MET A 297      -0.270  -9.884   2.024  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.199 -10.668   1.444  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       0.866  -8.990   1.014  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -2.132 -15.590   0.708  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.331 -16.594   1.398  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -2.090 -17.184   2.581  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.512 -17.439   3.637  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.001 -16.006   1.898  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       0.685 -15.214   0.782  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       0.912 -17.114   2.405  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       1.847 -14.373   1.263  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -2.472 -15.784  -0.190  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -1.111 -17.385   0.695  1.00  0.00           H  
ATOM   1240  HB  ILE A 298      -0.212 -15.342   2.723  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.058 -15.900   0.039  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298      -0.037 -14.552   0.326  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.312 -16.838   3.370  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       0.348 -18.029   2.498  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.724 -17.260   1.708  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.250 -14.799   2.170  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.614 -14.350   0.504  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       1.506 -13.367   1.460  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.389 -17.401   2.396  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.227 -17.963   3.449  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.325 -17.008   4.634  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.546 -17.432   5.768  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.668 -19.310   3.910  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.416 -20.286   2.771  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.628 -21.140   2.456  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -4.953 -22.073   3.192  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -5.305 -20.826   1.357  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.792 -17.177   1.532  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.215 -18.113   3.041  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.735 -19.142   4.425  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.372 -19.763   4.593  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -3.150 -19.726   1.887  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.597 -20.934   3.045  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -4.987 -20.071   0.818  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -6.091 -21.363   1.129  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.159 -15.717   4.363  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.228 -14.702   5.407  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.963 -13.461   4.911  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.883 -13.109   3.734  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.821 -14.323   5.873  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.295 -15.200   6.998  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.018 -14.922   8.306  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.231 -15.725   8.443  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -5.011 -15.701   9.517  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -4.708 -14.917  10.543  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -6.098 -16.461   9.567  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.986 -15.441   3.439  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.773 -15.120   6.241  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.143 -14.404   5.036  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.833 -13.301   6.219  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.441 -16.237   6.732  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -1.241 -15.006   7.130  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.353 -15.150   9.125  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.285 -13.876   8.339  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -4.473 -16.311   7.696  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.890 -14.343  10.508  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -5.298 -14.900  11.351  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -6.329 -17.052   8.796  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -6.684 -16.442  10.376  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.678 -12.802   5.816  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.429 -11.601   5.470  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.607 -10.346   5.744  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.103 -10.148   6.850  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.739 -11.548   6.259  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.725 -12.626   5.868  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.437 -12.545   4.678  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.943 -13.726   6.689  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.340 -13.527   4.318  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.843 -14.713   6.336  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.539 -14.609   5.149  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.436 -15.590   4.793  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.702 -13.131   6.739  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.658 -11.645   4.416  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.523 -11.663   7.310  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.211 -10.591   6.096  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.278 -11.696   4.029  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.397 -13.805   7.618  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.884 -13.446   3.389  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.999 -15.561   6.987  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.065 -16.120   4.083  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.475  -9.499   4.728  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.716  -8.261   4.858  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.643  -7.063   5.028  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.740  -7.031   4.471  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.811  -8.027   3.634  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.568  -8.900   3.714  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.577  -8.291   2.347  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.900  -9.711   3.871  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.088  -8.345   5.733  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.498  -6.993   3.636  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.773  -9.762   4.333  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.292  -9.226   2.722  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.757  -8.333   4.146  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.048  -7.848   1.517  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.662  -9.357   2.191  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.564  -7.859   2.419  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.194  -6.078   5.800  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -5.984  -4.877   6.042  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.341  -3.660   5.384  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.403  -3.072   5.923  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.138  -4.636   7.546  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.437  -3.942   7.921  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.516  -3.612   9.399  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -7.008  -2.542   9.795  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.084  -4.423  10.159  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.311  -6.162   6.216  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -6.961  -5.030   5.610  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.101  -5.587   8.056  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.316  -4.023   7.885  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.515  -3.024   7.358  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.263  -4.591   7.667  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.851  -3.288   4.214  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.328  -2.141   3.482  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.154  -0.890   3.757  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.344  -0.838   3.448  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.308  -2.406   1.965  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.783  -1.190   1.217  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.472  -3.637   1.650  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.598  -3.797   3.836  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.313  -1.971   3.810  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.321  -2.592   1.639  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.745  -1.033   1.469  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.877  -1.353   0.153  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -5.356  -0.319   1.500  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.819  -4.081   0.729  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -3.435  -3.351   1.543  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -4.567  -4.352   2.454  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.513   0.118   4.341  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.189   1.370   4.662  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.190   2.520   4.751  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.046   2.350   5.173  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.952   1.239   5.981  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.066   1.000   7.061  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.564   0.017   4.563  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.892   1.580   3.869  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.496   2.151   6.172  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.647   0.414   5.912  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -6.172   1.690   7.720  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.632   3.719   4.345  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.794   4.921   4.369  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.080   5.103   5.704  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.495   4.549   6.722  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.794   6.057   4.139  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -6.905   5.432   3.367  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -6.984   3.994   3.830  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.066   4.914   3.571  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.139   6.435   5.091  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.322   6.850   3.580  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.830   5.948   3.571  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.680   5.464   2.311  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.722   3.890   4.611  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.219   3.346   2.998  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.004   5.883   5.694  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.234   6.140   6.904  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.807   7.601   6.984  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -1.900   8.341   6.004  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.017   5.228   6.959  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.722   6.297   4.851  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.862   5.912   7.754  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.882   4.870   7.969  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -1.166   4.389   6.296  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.141   5.780   6.652  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.338   8.013   8.158  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.899   9.387   8.366  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.573   9.440   8.760  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.034   8.647   9.581  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.735  10.086   9.455  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.725   9.306  10.656  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.168  10.290   8.988  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.289   7.377   8.901  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.033   9.924   7.438  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.297  11.052   9.659  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.923   9.489  11.150  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.547  11.220   9.386  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.781   9.473   9.339  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.194  10.323   7.910  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.306  10.379   8.169  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.726  10.533   8.460  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.014  10.254   9.932  1.00  0.00           C  
ATOM   1410  O   GLU A 309       3.964   9.546  10.266  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.193  11.944   8.096  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.704  12.110   8.118  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.139  13.532   7.820  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.633  14.458   8.487  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.984  13.718   6.920  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.881  10.981   7.523  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.268   9.819   7.858  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.840  12.183   7.104  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.766  12.644   8.799  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.069  11.836   9.096  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.136  11.454   7.376  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.187  10.817  10.807  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.354  10.630  12.244  1.00  0.00           C  
ATOM   1424  C   ARG A 310       2.576   9.158  12.579  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.477   8.816  13.344  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.128  11.156  12.993  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       0.939  12.659  12.874  1.00  0.00           C  
ATOM   1428  CD  ARG A 310      -0.461  13.080  13.292  1.00  0.00           C  
ATOM   1429  NE  ARG A 310      -0.878  14.319  12.640  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -2.137  14.740  12.599  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -3.097  14.026  13.169  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -2.437  15.878  11.987  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.448  11.370  10.480  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.222  11.193  12.553  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.245  10.672  12.599  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.227  10.909  14.039  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       1.657  13.154  13.512  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.103  12.953  11.848  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310      -1.153  12.294  13.026  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310      -0.475  13.224  14.362  1.00  0.00           H  
ATOM   1441  HE  ARG A 310      -0.184  14.862  12.213  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -2.874  13.168  13.632  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -4.045  14.346  13.138  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -1.716  16.420  11.556  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -3.385  16.195  11.957  1.00  0.00           H  
ATOM   1446  N   GLN A 311       1.748   8.294  12.002  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       1.854   6.859  12.241  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.127   6.296  11.618  1.00  0.00           C  
ATOM   1449  O   GLN A 311       3.823   5.486  12.230  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.631   6.135  11.675  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.673   6.523  12.352  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.996   5.644  13.544  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.127   6.127  14.669  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -1.126   4.344  13.303  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.050   8.628  11.402  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       1.891   6.703  13.308  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.548   6.363  10.623  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       0.771   5.071  11.795  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.599   7.546  12.689  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -1.475   6.439  11.633  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.007   4.030  12.382  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -1.334   3.753  14.056  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.425   6.730  10.399  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.615   6.269   9.692  1.00  0.00           C  
ATOM   1465  C   TRP A 312       5.872   6.538  10.511  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.811   5.741  10.505  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.722   6.954   8.330  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.887   6.478   7.515  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.179   6.912   7.602  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.865   5.479   6.490  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.961   6.242   6.692  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.179   5.357   5.999  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       4.863   4.674   5.942  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.515   4.464   4.985  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.198   3.788   4.935  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.514   3.688   4.465  1.00  0.00           C  
ATOM   1477  H   TRP A 312       2.831   7.377   9.962  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.518   5.203   9.543  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.821   6.764   7.766  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.831   8.019   8.478  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.521   7.672   8.288  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.924   6.376   6.563  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       3.843   4.736   6.290  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.525   4.375   4.612  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.437   3.158   4.498  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.730   2.983   3.678  1.00  0.00           H  
ATOM   1487  N   VAL A 313       5.885   7.664  11.216  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.027   8.037  12.042  1.00  0.00           C  
ATOM   1489  C   VAL A 313       6.986   7.327  13.390  1.00  0.00           C  
ATOM   1490  O   VAL A 313       7.962   6.702  13.804  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.077   9.559  12.277  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.250   9.922  13.175  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.160  10.300  10.951  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.106   8.259  11.181  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       7.926   7.745  11.519  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.165   9.856  12.774  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.171   9.600  12.712  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.274  10.992  13.321  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.137   9.431  14.130  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.511   9.823  10.232  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.851  11.325  11.091  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       8.178  10.278  10.589  1.00  0.00           H  
ATOM   1503  N   ALA A 314       5.849   7.427  14.071  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       5.680   6.792  15.372  1.00  0.00           C  
ATOM   1505  C   ALA A 314       6.000   5.303  15.302  1.00  0.00           C  
ATOM   1506  O   ALA A 314       6.738   4.777  16.135  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       4.262   7.006  15.883  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.107   7.939  13.689  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       6.361   7.264  16.066  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       3.626   6.212  15.519  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.264   6.999  16.963  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       3.892   7.956  15.529  1.00  0.00           H  
ATOM   1513  N   ALA A 315       5.440   4.628  14.304  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       5.667   3.200  14.125  1.00  0.00           C  
ATOM   1515  C   ALA A 315       7.158   2.885  14.060  1.00  0.00           C  
ATOM   1516  O   ALA A 315       7.612   1.875  14.596  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       4.967   2.707  12.867  1.00  0.00           C  
ATOM   1518  H   ALA A 315       4.860   5.103  13.672  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       5.237   2.684  14.972  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.622   2.837  12.017  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       4.722   1.661  12.977  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       4.061   3.275  12.713  1.00  0.00           H  
ATOM   1523  N   GLY A 316       7.914   3.757  13.400  1.00  0.00           N  
ATOM   1524  CA  GLY A 316       9.346   3.553  13.278  1.00  0.00           C  
ATOM   1525  C   GLY A 316       9.799   3.481  11.833  1.00  0.00           C  
ATOM   1526  O   GLY A 316      10.637   2.653  11.479  1.00  0.00           O  
ATOM   1527  H   GLY A 316       7.497   4.545  12.993  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316       9.858   4.369  13.764  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316       9.610   2.630  13.772  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.242   4.350  10.995  1.00  0.00           N  
ATOM   1531  CA  GLY A 317       9.606   4.364   9.590  1.00  0.00           C  
ATOM   1532  C   GLY A 317      10.715   5.351   9.288  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.128   6.118  10.158  1.00  0.00           O  
ATOM   1534  H   GLY A 317       8.579   4.988  11.334  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.930   3.374   9.304  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       8.735   4.628   9.008  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.200   5.333   8.050  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.270   6.233   7.635  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.295   6.384   6.117  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.497   5.410   5.391  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.621   5.717   8.131  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.793   6.359   7.454  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      15.144   7.678   7.648  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.696   5.855   6.581  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      16.213   7.958   6.923  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.568   6.869   6.266  1.00  0.00           N  
ATOM   1547  H   HIS A 318      10.830   4.699   7.401  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      12.080   7.200   8.077  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.705   5.908   9.190  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.678   4.652   7.956  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.727   4.843   6.201  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      16.711   8.914   6.876  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.276   6.823   5.591  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.089   7.609   5.645  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.088   7.886   4.214  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.919   9.123   3.894  1.00  0.00           C  
ATOM   1557  O   ILE A 319      13.133   9.982   4.751  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.658   8.089   3.681  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      10.049   9.365   4.265  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.792   6.883   4.012  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       9.664   9.239   5.723  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.934   8.344   6.274  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      12.521   7.034   3.710  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.708   8.182   2.607  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.763  10.169   4.180  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       9.159   9.619   3.707  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.471   6.408   3.097  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      10.364   6.180   4.599  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       8.928   7.203   4.574  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.921   8.252   6.079  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.194   9.981   6.301  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       8.600   9.392   5.828  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.386   9.211   2.652  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.193  10.344   2.216  1.00  0.00           C  
ATOM   1575  C   THR A 320      13.351  11.355   1.448  1.00  0.00           C  
ATOM   1576  O   THR A 320      13.756  11.838   0.390  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.367   9.889   1.328  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      16.185  11.012   0.985  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      14.858   9.219   0.060  1.00  0.00           C  
ATOM   1580  H   THR A 320      13.182   8.495   2.014  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.599  10.822   3.096  1.00  0.00           H  
ATOM   1582  HB  THR A 320      15.961   9.175   1.881  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      15.648  11.809   0.974  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      15.447   8.337  -0.142  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      14.942   9.907  -0.768  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      13.824   8.939   0.192  1.00  0.00           H  
ATOM   1587  N   SER A 321      12.178  11.673   1.986  1.00  0.00           N  
ATOM   1588  CA  SER A 321      11.277  12.626   1.348  1.00  0.00           C  
ATOM   1589  C   SER A 321      11.317  12.479  -0.170  1.00  0.00           C  
ATOM   1590  O   SER A 321      11.413  13.466  -0.898  1.00  0.00           O  
ATOM   1591  CB  SER A 321      11.651  14.056   1.743  1.00  0.00           C  
ATOM   1592  OG  SER A 321      10.704  14.986   1.247  1.00  0.00           O  
ATOM   1593  H   SER A 321      11.911  11.254   2.831  1.00  0.00           H  
ATOM   1594  HA  SER A 321      10.276  12.417   1.692  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      11.683  14.133   2.819  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      12.622  14.297   1.336  1.00  0.00           H  
ATOM   1597  HG  SER A 321      10.448  15.588   1.950  1.00  0.00           H  
ATOM   1598  N   GLY A 322      11.242  11.238  -0.640  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      11.271  10.982  -2.068  1.00  0.00           C  
ATOM   1600  C   GLY A 322      12.682  10.937  -2.621  1.00  0.00           C  
ATOM   1601  O   GLY A 322      13.628  11.431  -2.007  1.00  0.00           O  
ATOM   1602  H   GLY A 322      11.167  10.489  -0.012  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      10.789  10.036  -2.264  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      10.725  11.765  -2.574  1.00  0.00           H  
ATOM   1605  N   PRO A 323      12.838  10.331  -3.807  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      14.141  10.208  -4.468  1.00  0.00           C  
ATOM   1607  C   PRO A 323      14.927  11.514  -4.449  1.00  0.00           C  
ATOM   1608  O   PRO A 323      14.347  12.599  -4.486  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      13.776   9.824  -5.904  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      12.468   9.121  -5.787  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      11.755   9.720  -4.596  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      14.738   9.424  -4.025  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      13.693  10.717  -6.507  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      14.537   9.177  -6.312  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      11.887   9.274  -6.684  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      12.632   8.067  -5.620  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      11.047  10.468  -4.922  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      11.256   8.947  -4.030  1.00  0.00           H  
ATOM   1619  N   SER A 324      16.250  11.403  -4.390  1.00  0.00           N  
ATOM   1620  CA  SER A 324      17.116  12.576  -4.363  1.00  0.00           C  
ATOM   1621  C   SER A 324      16.879  13.455  -5.587  1.00  0.00           C  
ATOM   1622  O   SER A 324      16.523  14.627  -5.465  1.00  0.00           O  
ATOM   1623  CB  SER A 324      18.584  12.152  -4.302  1.00  0.00           C  
ATOM   1624  OG  SER A 324      18.951  11.771  -2.987  1.00  0.00           O  
ATOM   1625  H   SER A 324      16.654  10.510  -4.362  1.00  0.00           H  
ATOM   1626  HA  SER A 324      16.877  13.144  -3.476  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      18.742  11.314  -4.964  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      19.208  12.978  -4.612  1.00  0.00           H  
ATOM   1629  HG  SER A 324      18.702  12.464  -2.372  1.00  0.00           H  
ATOM   1630  N   SER A 325      17.079  12.879  -6.769  1.00  0.00           N  
ATOM   1631  CA  SER A 325      16.891  13.609  -8.017  1.00  0.00           C  
ATOM   1632  C   SER A 325      15.488  14.203  -8.093  1.00  0.00           C  
ATOM   1633  O   SER A 325      14.564  13.575  -8.607  1.00  0.00           O  
ATOM   1634  CB  SER A 325      17.132  12.687  -9.213  1.00  0.00           C  
ATOM   1635  OG  SER A 325      16.999  13.392 -10.435  1.00  0.00           O  
ATOM   1636  H   SER A 325      17.362  11.941  -6.801  1.00  0.00           H  
ATOM   1637  HA  SER A 325      17.612  14.413  -8.042  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      18.130  12.279  -9.154  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      16.412  11.882  -9.194  1.00  0.00           H  
ATOM   1640  HG  SER A 325      17.859  13.477 -10.852  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 218     -20.211   6.251   3.940  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -19.745   7.217   2.963  1.00  0.00           C  
ATOM      3  C   GLY A 218     -19.272   8.507   3.603  1.00  0.00           C  
ATOM      4  O   GLY A 218     -19.251   8.629   4.828  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -20.277   6.505   4.885  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -18.928   6.783   2.406  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -20.552   7.442   2.282  1.00  0.00           H  
ATOM      8  N   SER A 219     -18.889   9.472   2.773  1.00  0.00           N  
ATOM      9  CA  SER A 219     -18.409  10.758   3.266  1.00  0.00           C  
ATOM     10  C   SER A 219     -18.157  11.722   2.111  1.00  0.00           C  
ATOM     11  O   SER A 219     -17.523  11.367   1.118  1.00  0.00           O  
ATOM     12  CB  SER A 219     -17.125  10.570   4.076  1.00  0.00           C  
ATOM     13  OG  SER A 219     -16.013  10.344   3.227  1.00  0.00           O  
ATOM     14  H   SER A 219     -18.928   9.314   1.807  1.00  0.00           H  
ATOM     15  HA  SER A 219     -19.172  11.173   3.907  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -16.940  11.456   4.663  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -17.239   9.720   4.734  1.00  0.00           H  
ATOM     18  HG  SER A 219     -16.316   9.973   2.395  1.00  0.00           H  
ATOM     19  N   SER A 220     -18.661  12.945   2.249  1.00  0.00           N  
ATOM     20  CA  SER A 220     -18.495  13.961   1.216  1.00  0.00           C  
ATOM     21  C   SER A 220     -18.915  15.334   1.733  1.00  0.00           C  
ATOM     22  O   SER A 220     -19.791  15.446   2.589  1.00  0.00           O  
ATOM     23  CB  SER A 220     -19.315  13.597  -0.023  1.00  0.00           C  
ATOM     24  OG  SER A 220     -20.705  13.659   0.249  1.00  0.00           O  
ATOM     25  H   SER A 220     -19.157  13.168   3.064  1.00  0.00           H  
ATOM     26  HA  SER A 220     -17.450  13.994   0.949  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -19.085  14.289  -0.819  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -19.065  12.593  -0.334  1.00  0.00           H  
ATOM     29  HG  SER A 220     -20.898  14.455   0.749  1.00  0.00           H  
ATOM     30  N   GLY A 221     -18.282  16.377   1.205  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -18.602  17.729   1.624  1.00  0.00           C  
ATOM     32  C   GLY A 221     -18.524  18.723   0.482  1.00  0.00           C  
ATOM     33  O   GLY A 221     -18.326  18.341  -0.671  1.00  0.00           O  
ATOM     34  H   GLY A 221     -17.591  16.227   0.525  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -19.602  17.741   2.030  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -17.907  18.029   2.394  1.00  0.00           H  
ATOM     37  N   SER A 222     -18.682  20.004   0.803  1.00  0.00           N  
ATOM     38  CA  SER A 222     -18.634  21.056  -0.206  1.00  0.00           C  
ATOM     39  C   SER A 222     -17.201  21.297  -0.671  1.00  0.00           C  
ATOM     40  O   SER A 222     -16.248  21.067   0.073  1.00  0.00           O  
ATOM     41  CB  SER A 222     -19.227  22.352   0.350  1.00  0.00           C  
ATOM     42  OG  SER A 222     -19.484  23.282  -0.688  1.00  0.00           O  
ATOM     43  H   SER A 222     -18.837  20.246   1.740  1.00  0.00           H  
ATOM     44  HA  SER A 222     -19.225  20.733  -1.050  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -20.154  22.132   0.857  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -18.531  22.792   1.049  1.00  0.00           H  
ATOM     47  HG  SER A 222     -19.643  24.149  -0.308  1.00  0.00           H  
ATOM     48  N   SER A 223     -17.058  21.763  -1.908  1.00  0.00           N  
ATOM     49  CA  SER A 223     -15.743  22.033  -2.476  1.00  0.00           C  
ATOM     50  C   SER A 223     -15.758  23.320  -3.294  1.00  0.00           C  
ATOM     51  O   SER A 223     -16.819  23.830  -3.650  1.00  0.00           O  
ATOM     52  CB  SER A 223     -15.293  20.863  -3.352  1.00  0.00           C  
ATOM     53  OG  SER A 223     -16.181  20.669  -4.439  1.00  0.00           O  
ATOM     54  H   SER A 223     -17.857  21.927  -2.452  1.00  0.00           H  
ATOM     55  HA  SER A 223     -15.046  22.148  -1.658  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -14.306  21.066  -3.741  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -15.267  19.961  -2.758  1.00  0.00           H  
ATOM     58  HG  SER A 223     -17.064  20.495  -4.105  1.00  0.00           H  
ATOM     59  N   GLY A 224     -14.570  23.841  -3.589  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -14.468  25.064  -4.363  1.00  0.00           C  
ATOM     61  C   GLY A 224     -13.441  24.964  -5.473  1.00  0.00           C  
ATOM     62  O   GLY A 224     -13.790  24.744  -6.634  1.00  0.00           O  
ATOM     63  H   GLY A 224     -13.757  23.391  -3.278  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -15.432  25.285  -4.796  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -14.188  25.872  -3.702  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.171  25.126  -5.119  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -11.089  25.053  -6.094  1.00  0.00           C  
ATOM     68  C   LYS A 225     -10.258  23.790  -5.890  1.00  0.00           C  
ATOM     69  O   LYS A 225     -10.301  23.152  -4.838  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -10.193  26.289  -5.986  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -10.659  27.454  -6.842  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -11.901  28.110  -6.262  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -11.550  29.066  -5.132  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -12.700  29.937  -4.764  1.00  0.00           N  
ATOM     75  H   LYS A 225     -11.956  25.298  -4.178  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -11.531  25.023  -7.078  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.170  26.613  -4.956  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -9.193  26.021  -6.294  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -9.869  28.188  -6.896  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -10.885  27.091  -7.835  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -12.404  28.663  -7.042  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -12.559  27.342  -5.881  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -11.255  28.490  -4.269  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -10.725  29.688  -5.448  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.643  30.198  -3.759  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -13.596  29.434  -4.929  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.691  30.804  -5.338  1.00  0.00           H  
ATOM     88  N   PRO A 226      -9.480  23.420  -6.919  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -8.623  22.232  -6.875  1.00  0.00           C  
ATOM     90  C   PRO A 226      -7.840  22.129  -5.570  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.320  23.126  -5.067  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -7.670  22.439  -8.055  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -8.438  23.275  -9.020  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -9.379  24.133  -8.203  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.192  21.326  -7.024  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -6.777  22.945  -7.716  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -7.408  21.483  -8.483  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -7.762  23.897  -9.586  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -9.009  22.640  -9.682  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -8.961  25.119  -8.065  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -10.343  24.194  -8.687  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.760  20.920  -5.028  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -7.039  20.687  -3.781  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.782  19.859  -4.025  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.696  19.080  -4.974  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.943  19.977  -2.771  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -9.308  20.620  -2.524  1.00  0.00           C  
ATOM    108  CD1 LEU A 227     -10.338  20.081  -3.504  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -9.758  20.382  -1.090  1.00  0.00           C  
ATOM    110  H   LEU A 227      -8.194  20.164  -5.475  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.751  21.647  -3.380  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -8.112  18.972  -3.128  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -7.418  19.939  -1.828  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -9.229  21.688  -2.678  1.00  0.00           H  
ATOM    115 HD11 LEU A 227     -11.328  20.366  -3.179  1.00  0.00           H  
ATOM    116 HD12 LEU A 227     -10.268  19.004  -3.543  1.00  0.00           H  
ATOM    117 HD13 LEU A 227     -10.149  20.489  -4.486  1.00  0.00           H  
ATOM    118 HD21 LEU A 227     -10.549  21.074  -0.842  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -8.923  20.536  -0.421  1.00  0.00           H  
ATOM    120 HD23 LEU A 227     -10.119  19.370  -0.989  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.782  20.028  -3.146  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.512  19.302  -3.244  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.632  17.857  -2.773  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.378  17.558  -1.841  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -2.581  20.091  -2.318  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -3.486  20.707  -1.307  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -4.815  20.939  -1.990  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -3.121  19.321  -4.251  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -1.873  19.417  -1.858  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -2.055  20.842  -2.887  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -3.615  20.035  -0.473  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -3.075  21.648  -0.973  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -5.627  20.688  -1.324  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -4.893  21.967  -2.313  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.893  16.965  -3.423  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.916  15.551  -3.069  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.918  15.363  -1.556  1.00  0.00           C  
ATOM    138  O   ILE A 229      -2.320  16.148  -0.822  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.711  14.801  -3.667  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -1.714  14.919  -5.192  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.733  13.340  -3.243  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -0.421  14.469  -5.836  1.00  0.00           C  
ATOM    143  H   ILE A 229      -2.318  17.264  -4.158  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.820  15.120  -3.476  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.809  15.249  -3.280  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -2.511  14.314  -5.592  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.879  15.951  -5.465  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -2.520  12.823  -3.773  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -0.783  12.883  -3.477  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.912  13.275  -2.181  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -0.636  13.987  -6.778  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       0.215  15.324  -6.005  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.082  13.770  -5.182  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.594  14.315  -1.096  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.674  14.023   0.330  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.693  12.919   0.714  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.922  11.736   0.462  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -5.097  13.610   0.709  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -5.350  13.710   2.201  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -5.346  12.704   2.911  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.573  14.927   2.683  1.00  0.00           N  
ATOM    162  H   ASN A 230      -4.051  13.724  -1.731  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -3.414  14.922   0.868  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.800  14.255   0.201  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -5.264  12.589   0.401  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -5.562  15.682   2.058  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.739  15.021   3.645  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.574  13.313   1.341  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.537  12.372   1.774  1.00  0.00           C  
ATOM    170  C   PRO A 231      -1.122  11.116   2.411  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.760   9.997   2.046  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.259  13.174   2.807  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.089  14.595   2.396  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -1.236  14.706   1.674  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.111  12.091   0.957  1.00  0.00           H  
ATOM    176  HB2 PRO A 231      -0.145  12.995   3.794  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.297  12.876   2.778  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.114  15.234   3.266  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       0.869  14.873   1.703  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.994  15.147   2.304  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -1.099  15.294   0.778  1.00  0.00           H  
ATOM    182  N   ASP A 232      -2.029  11.309   3.363  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.666  10.191   4.049  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.928   9.039   3.084  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.691   7.876   3.411  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.978  10.641   4.694  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.399   9.742   5.839  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.507   8.516   5.623  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.619  10.263   6.952  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.276  12.225   3.609  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.994   9.850   4.822  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.858  11.645   5.074  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -4.759  10.634   3.948  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.419   9.370   1.895  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.713   8.363   0.882  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.442   7.639   0.449  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.303   6.432   0.651  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.384   9.010  -0.331  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.894   9.058  -0.201  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.493   8.014   0.133  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.476  10.138  -0.433  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.586  10.315   1.693  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.392   7.644   1.316  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.019  10.021  -0.439  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -4.134   8.445  -1.217  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.517   8.383  -0.146  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.257   7.813  -0.608  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.373   6.938   0.471  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.019   5.933   0.172  1.00  0.00           O  
ATOM    210  CB  LEU A 234       0.713   8.925  -1.010  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.182   9.949  -2.014  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.067  11.185  -2.034  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.088   9.335  -3.403  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.684   9.340  -0.279  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.467   7.201  -1.473  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       0.995   9.457  -0.114  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.588   8.460  -1.441  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.811  10.255  -1.715  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       0.903  11.730  -2.952  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.103  10.887  -1.973  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       0.824  11.816  -1.192  1.00  0.00           H  
ATOM    222 HD21 LEU A 234      -0.845   9.626  -3.862  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       0.130   8.258  -3.323  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       0.912   9.684  -4.007  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.180   7.326   1.727  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.729   6.577   2.851  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.335   5.686   3.484  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.101   6.127   4.342  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.298   7.535   3.899  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.536   8.271   3.438  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.440   9.377   2.603  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.801   7.860   3.839  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.568  10.052   2.179  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.935   8.530   3.422  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.814   9.625   2.591  1.00  0.00           C  
ATOM    236  OH  TYR A 235       5.940  10.295   2.172  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.344   8.135   1.902  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.528   5.954   2.476  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.549   8.271   4.149  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.555   6.975   4.786  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.463   9.709   2.282  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.893   7.003   4.490  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.474  10.909   1.529  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.910   8.196   3.744  1.00  0.00           H  
ATOM    245  HH  TYR A 235       5.746  11.232   2.099  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.377   4.429   3.055  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.345   3.473   3.580  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.684   2.494   4.544  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.532   2.521   4.735  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.024   2.682   2.447  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.581   3.628   1.394  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.046   1.696   1.826  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.259   4.136   2.370  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.106   4.027   4.111  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.847   2.123   2.868  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -1.805   4.310   1.077  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -2.929   3.058   0.545  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.403   4.189   1.813  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.472   0.704   1.849  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.850   1.980   0.802  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.122   1.705   2.384  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.493   1.629   5.147  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.987   0.642   6.094  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.551  -0.742   5.789  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.697  -0.878   5.360  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.345   1.048   7.526  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.749   1.131   7.696  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.453   1.658   4.953  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.088   0.610   5.997  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.954   0.313   8.213  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.910   2.012   7.743  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.147   1.497   6.903  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.737  -1.768   6.014  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.153  -3.143   5.765  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.047  -3.987   7.030  1.00  0.00           C  
ATOM    276  O   VAL A 238       0.047  -4.218   7.546  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.307  -3.794   4.655  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -0.927  -5.110   4.212  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.154  -2.844   3.476  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.165  -1.597   6.357  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.184  -3.127   5.441  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.675  -4.000   5.053  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.989  -5.781   5.057  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.918  -4.928   3.822  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.313  -5.556   3.443  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.863  -2.879   3.117  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -0.826  -3.141   2.684  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.391  -1.838   3.791  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.192  -4.447   7.526  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.228  -5.268   8.731  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.934  -6.594   8.465  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.072  -6.620   7.999  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -2.933  -4.519   9.863  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.395  -3.141  10.095  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.767  -2.766  11.264  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.392  -2.046   9.300  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.403  -1.499  11.179  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -1.770  -1.039   9.997  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.031  -4.230   7.070  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.209  -5.470   9.026  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -3.983  -4.429   9.626  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.822  -5.079  10.780  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.613  -3.342  12.042  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -2.803  -1.976   8.303  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.892  -0.935  11.944  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.249  -7.694   8.763  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.827  -9.008   8.548  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.969  -9.879   7.651  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.470 -10.497   6.712  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.345  -7.613   9.132  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.944  -9.498   9.503  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.799  -8.891   8.093  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.673  -9.926   7.940  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.256 -10.727   7.151  1.00  0.00           C  
ATOM    315  C   MET A 241       0.887 -11.824   8.003  1.00  0.00           C  
ATOM    316  O   MET A 241       1.257 -11.611   9.158  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.349  -9.839   6.553  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.808  -8.625   5.815  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.336  -7.288   6.928  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.780  -6.234   6.823  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.332  -9.411   8.701  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.301 -11.187   6.349  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.991  -9.493   7.349  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.933 -10.424   5.859  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.569  -8.261   5.141  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.060  -8.925   5.245  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.041  -5.880   7.809  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.606  -6.795   6.412  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.564  -5.390   6.183  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.013 -13.027   7.423  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.599 -14.181   8.112  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.908 -13.834   8.812  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.447 -12.741   8.637  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.846 -15.181   6.980  1.00  0.00           C  
ATOM    335  CG  PRO A 242       0.828 -14.843   5.947  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.593 -13.353   6.050  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.911 -14.607   8.828  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.851 -15.059   6.602  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.715 -16.187   7.349  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.204 -15.093   4.966  1.00  0.00           H  
ATOM    341  HG3 PRO A 242      -0.089 -15.377   6.146  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.197 -12.826   5.327  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.454 -13.130   5.905  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.416 -14.772   9.605  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.663 -14.565  10.333  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.855 -14.565   9.380  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.843 -13.866   9.604  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.844 -15.651  11.395  1.00  0.00           C  
ATOM    349  CG  PHE A 243       5.796 -15.263  12.491  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       5.534 -14.168  13.299  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       6.951 -15.995  12.715  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       6.408 -13.809  14.308  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       7.828 -15.641  13.723  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       7.556 -14.548  14.521  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.940 -15.623   9.704  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.606 -13.603  10.819  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       3.888 -15.865  11.847  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.225 -16.545  10.925  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.636 -13.591  13.134  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       7.165 -16.852  12.091  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       6.192 -12.954  14.931  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       8.725 -16.221  13.886  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       8.240 -14.269  15.308  1.00  0.00           H  
ATOM    364  N   SER A 244       5.755 -15.357   8.317  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.825 -15.453   7.332  1.00  0.00           C  
ATOM    366  C   SER A 244       6.793 -14.263   6.376  1.00  0.00           C  
ATOM    367  O   SER A 244       7.806 -13.910   5.773  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.706 -16.758   6.543  1.00  0.00           C  
ATOM    369  OG  SER A 244       7.913 -17.056   5.864  1.00  0.00           O  
ATOM    370  H   SER A 244       4.942 -15.891   8.194  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.766 -15.448   7.862  1.00  0.00           H  
ATOM    372  HB2 SER A 244       6.479 -17.566   7.221  1.00  0.00           H  
ATOM    373  HB3 SER A 244       5.912 -16.665   5.816  1.00  0.00           H  
ATOM    374  HG  SER A 244       8.651 -16.657   6.332  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.622 -13.650   6.245  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.457 -12.499   5.366  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.681 -11.591   5.414  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.142 -11.212   6.490  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.205 -11.721   5.743  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.851 -13.978   6.753  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.332 -12.865   4.357  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.042 -10.931   5.025  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.354 -12.387   5.746  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.330 -11.294   6.727  1.00  0.00           H  
ATOM    385  N   MET A 246       7.202 -11.245   4.242  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.373 -10.381   4.152  1.00  0.00           C  
ATOM    387  C   MET A 246       8.205  -9.353   3.037  1.00  0.00           C  
ATOM    388  O   MET A 246       7.236  -9.398   2.281  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.632 -11.215   3.907  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.577 -12.037   2.630  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.183 -12.719   2.173  1.00  0.00           S  
ATOM    392  CE  MET A 246      10.694 -14.282   1.448  1.00  0.00           C  
ATOM    393  H   MET A 246       6.790 -11.579   3.417  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.474  -9.861   5.092  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.482 -10.553   3.847  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.770 -11.890   4.738  1.00  0.00           H  
ATOM    397  HG2 MET A 246       8.884 -12.853   2.771  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.228 -11.406   1.826  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.488 -14.994   2.233  1.00  0.00           H  
ATOM    400  HE2 MET A 246       9.806 -14.139   0.850  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.493 -14.655   0.824  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.156  -8.429   2.942  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.111  -7.390   1.920  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.686  -7.969   0.574  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.730  -7.499  -0.042  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.478  -6.714   1.788  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.402  -5.278   1.298  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.753  -4.732   0.878  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.459  -4.169   1.741  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.104  -4.868  -0.312  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.905  -8.446   3.575  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.384  -6.653   2.227  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      10.963  -6.719   2.753  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.079  -7.278   1.090  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.734  -5.234   0.451  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.012  -4.660   2.094  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.404  -8.993   0.123  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.102  -9.636  -1.150  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.615  -9.958  -1.258  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.953  -9.566  -2.220  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.925 -10.916  -1.306  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.544 -11.701  -2.546  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.778 -11.225  -3.385  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.077 -12.911  -2.668  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.155  -9.323   0.660  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.369  -8.949  -1.940  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.972 -10.658  -1.375  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.770 -11.545  -0.442  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.679 -13.226  -1.960  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.848 -13.440  -3.460  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.096 -10.672  -0.266  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.687 -11.045  -0.248  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.803  -9.847  -0.578  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.938  -9.921  -1.450  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.305 -11.615   1.119  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.774 -13.045   1.301  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.357 -13.912   0.505  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.557 -13.298   2.241  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.675 -10.955   0.473  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.535 -11.806  -0.999  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.753 -11.008   1.893  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.231 -11.591   1.225  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.026  -8.742   0.127  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.250  -7.527  -0.090  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.071  -7.248  -1.579  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.947  -7.155  -2.072  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.919  -6.307   0.572  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.150  -5.035   0.249  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.025  -6.510   2.076  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.730  -8.744   0.809  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.278  -7.666   0.360  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.918  -6.209   0.172  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.697  -4.461  -0.484  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.178  -5.292  -0.144  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.032  -4.449   1.149  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       6.000  -6.905   2.317  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.886  -5.563   2.577  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.264  -7.204   2.400  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.186  -7.117  -2.289  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.152  -6.848  -3.722  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.082  -7.692  -4.408  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.227  -7.168  -5.122  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.519  -7.131  -4.348  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.477  -5.953  -4.275  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.927  -6.413  -4.273  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.473  -6.505  -5.625  1.00  0.00           N  
ATOM    467  CZ  ARG A 251       9.335  -7.573  -6.402  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       8.670  -8.634  -5.965  1.00  0.00           N  
ATOM    469  NH2 ARG A 251       9.861  -7.581  -7.620  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.053  -7.202  -1.839  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.912  -5.804  -3.858  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.972  -7.967  -3.834  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.379  -7.390  -5.386  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.315  -5.315  -5.131  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.283  -5.399  -3.369  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.514  -5.708  -3.705  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.981  -7.385  -3.806  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.968  -5.733  -5.968  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       8.272  -8.631  -5.048  1.00  0.00           H  
ATOM    480 HH12 ARG A 251       8.566  -9.437  -6.553  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      10.362  -6.783  -7.953  1.00  0.00           H  
ATOM    482 HH22 ARG A 251       9.756  -8.385  -8.205  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.137  -9.001  -4.187  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.173  -9.918  -4.783  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.765  -9.333  -4.736  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.975  -9.514  -5.663  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.203 -11.265  -4.059  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.438 -12.341  -4.806  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.926 -12.788  -5.865  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.352 -12.735  -4.331  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.843  -9.359  -3.608  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.452 -10.069  -5.815  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.228 -11.587  -3.953  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.762 -11.150  -3.080  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.457  -8.631  -3.651  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.144  -8.020  -3.482  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.014  -6.808  -4.395  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.915  -6.760  -5.232  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.066  -7.606  -2.024  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.509  -7.405  -1.659  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.344  -8.492  -1.456  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.030  -6.129  -1.519  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.672  -8.310  -1.121  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.358  -5.941  -1.183  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.180  -7.033  -0.984  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.130  -8.522  -2.946  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.599  -8.756  -3.748  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.336  -8.372  -1.378  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.456  -6.678  -1.842  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.948  -9.492  -1.563  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.388  -5.274  -1.675  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.312  -9.165  -0.965  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.751  -4.941  -1.077  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.217  -6.888  -0.722  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.870  -5.829  -4.226  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.829  -4.615  -5.033  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.787  -4.716  -6.216  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.476  -3.753  -6.555  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.182  -3.397  -4.178  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.352  -3.277  -2.932  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.002  -2.991  -3.012  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.924  -3.452  -1.683  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.768  -2.879  -1.867  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.162  -3.342  -0.534  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.186  -3.056  -0.627  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.565  -5.926  -3.542  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.177  -4.502  -5.408  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.218  -3.464  -3.880  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.037  -2.501  -4.763  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.459  -2.853  -3.980  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.979  -3.675  -1.609  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.822  -2.656  -1.942  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.621  -3.481   0.433  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.783  -2.969   0.269  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.826  -5.889  -6.841  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.700  -6.117  -7.986  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.019  -5.687  -9.282  1.00  0.00           C  
ATOM    538  O   HIS A 255       1.206  -6.422  -9.841  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.094  -7.592  -8.068  1.00  0.00           C  
ATOM    540  CG  HIS A 255       3.980  -7.911  -9.232  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       3.847  -9.057  -9.988  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.016  -7.225  -9.771  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       4.763  -9.063 -10.940  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       5.485  -7.963 -10.830  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.253  -6.618  -6.524  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.590  -5.522  -7.847  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.621  -7.867  -7.166  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.201  -8.193  -8.155  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       3.181  -9.761  -9.846  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       5.403  -6.275  -9.431  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       4.899  -9.836 -11.681  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.359  -4.492  -9.755  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.770  -3.985 -10.981  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.556  -2.485 -10.945  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.356  -1.853 -11.983  1.00  0.00           O  
ATOM    556  H   GLY A 256       3.013  -3.949  -9.267  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.424  -4.225 -11.807  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.817  -4.469 -11.137  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.595  -1.912  -9.747  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.402  -0.476  -9.578  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.736   0.231  -9.358  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.789  -0.406  -9.323  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.467  -0.202  -8.399  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.850  -0.980  -8.392  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.444  -1.011  -6.993  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.835  -0.370  -9.378  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.758  -2.467  -8.956  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.951  -0.094 -10.482  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.998  -0.445  -7.492  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.229   0.852  -8.404  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.660  -2.000  -8.696  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -0.817  -1.610  -6.349  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.434  -1.441  -7.032  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.504  -0.005  -6.604  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.491   0.311  -8.856  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.420  -1.155  -9.835  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.293   0.167 -10.143  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.683   1.550  -9.209  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.887   2.343  -8.992  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.326   2.276  -7.532  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.796   2.990  -6.680  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.644   3.799  -9.396  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.675   4.027 -10.898  1.00  0.00           C  
ATOM    584  CD  ARG A 258       4.028   5.467 -11.236  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.025   5.708 -12.676  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       2.918   5.888 -13.389  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       1.732   5.855 -12.798  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       2.997   6.102 -14.696  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.814   2.001  -9.247  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.671   1.933  -9.610  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.676   4.106  -9.028  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.405   4.417  -8.944  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.416   3.374 -11.337  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.703   3.798 -11.308  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       3.304   6.120 -10.770  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       5.011   5.683 -10.846  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.891   5.737 -13.134  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       1.670   5.694 -11.813  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       0.901   5.992 -13.336  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       3.890   6.128 -15.146  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       2.164   6.237 -15.232  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.297   1.413  -7.251  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.808   1.253  -5.894  1.00  0.00           C  
ATOM    604  C   VAL A 259       7.003   2.166  -5.646  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.993   2.122  -6.376  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.223  -0.205  -5.620  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.801  -0.340  -4.219  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.038  -1.140  -5.809  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.679   0.872  -7.972  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.017   1.516  -5.206  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.989  -0.479  -6.330  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.622  -1.043  -4.236  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       7.156   0.622  -3.881  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.035  -0.699  -3.547  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.885  -1.316  -6.864  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.237  -2.079  -5.313  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.153  -0.691  -5.386  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.905   2.992  -4.610  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.979   3.915  -4.264  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.807   3.374  -3.102  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.036   3.375  -3.150  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.405   5.286  -3.902  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.354   6.104  -3.048  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.364   6.598  -3.591  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.087   6.250  -1.837  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.090   2.980  -4.066  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.618   4.019  -5.127  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.204   5.836  -4.810  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.483   5.151  -3.356  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.124   2.914  -2.059  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.796   2.369  -0.886  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.867   1.453  -0.097  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.645   1.519  -0.239  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.307   3.496   0.000  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.145   2.940  -2.080  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.647   1.796  -1.225  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.338   3.159   1.026  1.00  0.00           H  
ATOM    638  HB2 ALA A 261      10.299   3.780  -0.317  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.645   4.345  -0.081  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.452   0.598   0.735  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.677  -0.331   1.547  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.330  -0.550   2.908  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.502  -0.916   2.994  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.515  -1.692   0.844  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.839  -2.694   1.767  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.730  -1.532  -0.449  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.430   0.593   0.805  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.694   0.093   1.694  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.498  -2.067   0.599  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.527  -2.985   2.547  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       5.962  -2.243   2.208  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       6.549  -3.567   1.200  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       5.858  -0.921  -0.267  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.353  -1.058  -1.194  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       6.420  -2.504  -0.806  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.562  -0.323   3.969  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.066  -0.496   5.327  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.412  -1.699   6.000  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.224  -1.963   5.806  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.812   0.765   6.153  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.429   0.723   7.517  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.684   0.205   7.760  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.957   1.139   8.715  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.956   0.303   9.049  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.925   0.867   9.651  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.636  -0.033   3.836  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.130  -0.668   5.267  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.222   1.618   5.631  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.747   0.901   6.273  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.997   1.599   8.902  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.867  -0.021   9.529  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.829   0.979  10.619  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.193  -2.426   6.792  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.690  -3.602   7.493  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.114  -3.584   8.958  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.305  -3.605   9.272  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.197  -4.878   6.819  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.799  -5.066   5.355  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.664  -6.132   4.700  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.326  -5.430   5.244  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.131  -2.166   6.907  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.611  -3.581   7.443  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.274  -4.874   6.871  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.814  -5.720   7.378  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.957  -4.137   4.823  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.415  -6.467   5.400  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.145  -5.719   3.826  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.045  -6.968   4.408  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.196  -6.173   4.471  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.755  -4.547   4.994  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.982  -5.827   6.187  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.132  -3.548   9.852  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.402  -3.530  11.286  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.910  -4.888  11.761  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.615  -5.919  11.158  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.139  -3.147  12.059  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.540  -1.779  11.730  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.090  -1.708  12.182  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.357  -0.670  12.376  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.203  -3.532   9.542  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.166  -2.789  11.470  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.387  -3.894  11.855  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.380  -3.159  13.112  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.563  -1.631  10.659  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.863  -0.704  12.507  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.935  -2.395  13.001  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.443  -1.976  11.360  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.126  -1.105  12.998  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       5.710  -0.053  12.983  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.815  -0.065  11.608  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.675  -4.880  12.847  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.222  -6.111  13.407  1.00  0.00           C  
ATOM    713  C   LYS A 266       9.020  -6.158  14.918  1.00  0.00           C  
ATOM    714  O   LYS A 266       8.816  -5.127  15.559  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.712  -6.227  13.077  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.052  -5.830  11.651  1.00  0.00           C  
ATOM    717  CD  LYS A 266      12.347  -6.475  11.186  1.00  0.00           C  
ATOM    718  CE  LYS A 266      12.613  -6.193   9.715  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.178  -4.832   9.504  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.876  -4.026  13.284  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.697  -6.941  12.960  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.268  -5.590  13.748  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.022  -7.251  13.227  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.251  -6.145  10.998  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.157  -4.756  11.601  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      13.165  -6.080  11.770  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      12.280  -7.544  11.333  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      13.313  -6.925   9.343  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.683  -6.276   9.172  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      12.856  -4.449   8.592  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      14.217  -4.872   9.502  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      12.868  -4.194  10.265  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.080  -7.359  15.481  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.907  -7.540  16.918  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.036  -6.866  17.691  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.885  -6.191  17.107  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.854  -9.029  17.263  1.00  0.00           C  
ATOM    738  CG  ASP A 267       8.047  -9.304  18.517  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       7.234  -8.438  18.901  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       8.228 -10.387  19.113  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.246  -8.144  14.917  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.971  -7.081  17.199  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       8.402  -9.567  16.442  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       9.859  -9.392  17.416  1.00  0.00           H  
ATOM    745  N   HIS A 268      10.039  -7.052  19.007  1.00  0.00           N  
ATOM    746  CA  HIS A 268      11.064  -6.461  19.860  1.00  0.00           C  
ATOM    747  C   HIS A 268      12.453  -6.947  19.457  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.441  -6.230  19.612  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.796  -6.804  21.326  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.904  -8.267  21.628  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      11.442  -8.756  22.800  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      10.537  -9.350  20.904  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      11.402 -10.076  22.783  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      10.857 -10.462  21.643  1.00  0.00           N  
ATOM    755  H   HIS A 268       9.336  -7.600  19.413  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.021  -5.390  19.737  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.512  -6.284  21.947  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.799  -6.482  21.588  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      10.077  -9.342  19.925  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      11.755 -10.730  23.566  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      10.787 -11.390  21.337  1.00  0.00           H  
ATOM    762  N   VAL A 269      12.520  -8.170  18.940  1.00  0.00           N  
ATOM    763  CA  VAL A 269      13.788  -8.751  18.515  1.00  0.00           C  
ATOM    764  C   VAL A 269      14.054  -8.469  17.040  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.202  -8.455  16.598  1.00  0.00           O  
ATOM    766  CB  VAL A 269      13.813 -10.274  18.748  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      13.780 -10.587  20.236  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      12.651 -10.942  18.028  1.00  0.00           C  
ATOM    769  H   VAL A 269      11.697  -8.693  18.842  1.00  0.00           H  
ATOM    770  HA  VAL A 269      14.575  -8.305  19.105  1.00  0.00           H  
ATOM    771  HB  VAL A 269      14.734 -10.664  18.341  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      13.713 -11.656  20.377  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      14.681 -10.216  20.702  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      12.920 -10.111  20.684  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      11.756 -10.846  18.624  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      12.498 -10.465  17.070  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      12.874 -11.988  17.877  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.984  -8.245  16.283  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.123  -7.966  14.866  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.588  -9.088  13.999  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.244  -9.513  13.048  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.093  -8.269  16.691  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.586  -7.058  14.635  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.170  -7.820  14.641  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.394  -9.570  14.328  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.772 -10.652  13.574  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.536 -10.155  12.829  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.754  -9.369  13.361  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.390 -11.800  14.509  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.587 -12.534  15.092  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.155 -13.615  16.070  1.00  0.00           C  
ATOM    792  NE  ARG A 271      12.288 -14.395  16.560  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      12.903 -15.328  15.842  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      12.497 -15.595  14.608  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      13.928 -15.996  16.357  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.920  -9.190  15.097  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.492 -11.010  12.853  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.806 -11.405  15.326  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.792 -12.511  13.960  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.143 -12.994  14.288  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      12.216 -11.825  15.608  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      10.663 -13.147  16.910  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      10.462 -14.277  15.571  1.00  0.00           H  
ATOM    804  HE  ARG A 271      12.604 -14.214  17.469  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      11.726 -15.093  14.217  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      12.963 -16.297  14.069  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      14.237 -15.797  17.287  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      14.390 -16.697  15.816  1.00  0.00           H  
ATOM    809  N   ASN A 272       9.369 -10.619  11.595  1.00  0.00           N  
ATOM    810  CA  ASN A 272       8.229 -10.221  10.777  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.921 -10.710  11.393  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.381 -11.739  10.991  1.00  0.00           O  
ATOM    813  CB  ASN A 272       8.375 -10.774   9.358  1.00  0.00           C  
ATOM    814  CG  ASN A 272       9.809 -10.729   8.865  1.00  0.00           C  
ATOM    815  OD1 ASN A 272      10.594 -11.643   9.121  1.00  0.00           O  
ATOM    816  ND2 ASN A 272      10.158  -9.663   8.155  1.00  0.00           N  
ATOM    817  H   ASN A 272      10.028 -11.243  11.225  1.00  0.00           H  
ATOM    818  HA  ASN A 272       8.212  -9.143  10.734  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       8.041 -11.801   9.342  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.765 -10.190   8.686  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       9.480  -8.974   7.990  1.00  0.00           H  
ATOM    822 HD22 ASN A 272      11.078  -9.609   7.823  1.00  0.00           H  
ATOM    823  N   ASN A 273       6.417  -9.962  12.369  1.00  0.00           N  
ATOM    824  CA  ASN A 273       5.173 -10.318  13.040  1.00  0.00           C  
ATOM    825  C   ASN A 273       4.011 -10.348  12.052  1.00  0.00           C  
ATOM    826  O   ASN A 273       3.290 -11.339  11.955  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.874  -9.327  14.167  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.574  -7.934  13.646  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       5.431  -7.285  13.047  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       3.351  -7.469  13.875  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.894  -9.152  12.646  1.00  0.00           H  
ATOM    832  HA  ASN A 273       5.295 -11.304  13.464  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       4.017  -9.674  14.726  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.729  -9.269  14.824  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       2.720  -8.041  14.359  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       3.130  -6.571  13.549  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.836  -9.252  11.320  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.761  -9.172  10.348  1.00  0.00           C  
ATOM    839  C   GLY A 274       2.145  -7.789  10.276  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.925  -7.648  10.215  1.00  0.00           O  
ATOM    841  H   GLY A 274       4.442  -8.491  11.440  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       3.150  -9.433   9.375  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.993  -9.881  10.619  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.992  -6.765  10.286  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.524  -5.385  10.224  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.520  -4.506   9.473  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.718  -4.529   9.752  1.00  0.00           O  
ATOM    848  CB  ASN A 275       2.304  -4.835  11.634  1.00  0.00           C  
ATOM    849  CG  ASN A 275       1.051  -5.393  12.283  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       0.075  -5.709  11.603  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       1.074  -5.515  13.605  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.955  -6.941  10.336  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.584  -5.378   9.693  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       3.151  -5.095  12.252  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       2.214  -3.760  11.586  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.886  -5.243  14.081  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.278  -5.873  14.050  1.00  0.00           H  
ATOM    858  N   GLY A 276       3.014  -3.730   8.519  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.872  -2.854   7.743  1.00  0.00           C  
ATOM    860  C   GLY A 276       3.087  -1.829   6.948  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.875  -1.962   6.776  1.00  0.00           O  
ATOM    862  H   GLY A 276       2.050  -3.753   8.340  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.542  -2.337   8.414  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.455  -3.453   7.059  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.778  -0.803   6.464  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.138   0.251   5.684  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.641   0.244   4.244  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.624  -0.423   3.921  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.401   1.616   6.321  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.078   1.734   7.811  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.685   3.003   8.390  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.573   1.711   8.034  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.741  -0.752   6.634  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.075   0.062   5.682  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.447   1.846   6.191  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.805   2.347   5.794  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.507   0.891   8.334  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       2.986   3.818   8.281  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.598   3.238   7.863  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.903   2.852   9.437  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.100   2.421   7.372  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.357   1.976   9.059  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.194   0.721   7.830  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.961   0.993   3.381  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.340   1.076   1.976  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.105   2.479   1.426  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.085   3.106   1.709  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.555   0.063   1.122  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.865   0.256  -0.355  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.870  -1.359   1.559  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.186   1.502   3.698  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.392   0.841   1.899  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.500   0.238   1.271  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.852  -0.126  -0.568  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.136  -0.275  -0.949  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.828   1.309  -0.596  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.323  -1.586   2.462  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.580  -2.049   0.780  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.929  -1.453   1.746  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.057   2.965   0.636  1.00  0.00           N  
ATOM    901  CA  LYS A 279       3.954   4.293   0.043  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.143   4.229  -1.470  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.769   3.305  -1.989  1.00  0.00           O  
ATOM    904  CB  LYS A 279       4.995   5.231   0.658  1.00  0.00           C  
ATOM    905  CG  LYS A 279       4.602   6.697   0.602  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.822   7.598   0.508  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.512   8.879  -0.250  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       6.663   9.824  -0.238  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.847   2.417   0.446  1.00  0.00           H  
ATOM    910  HA  LYS A 279       2.967   4.676   0.254  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.140   4.958   1.693  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       5.929   5.109   0.129  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       3.980   6.860  -0.266  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       4.049   6.947   1.496  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.148   7.853   1.505  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       6.612   7.068  -0.006  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       5.273   8.629  -1.272  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       4.660   9.357   0.211  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       6.987   9.979   0.738  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       6.380  10.737  -0.647  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       7.450   9.435  -0.796  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.600   5.218  -2.171  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.709   5.275  -3.625  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.951   6.705  -4.097  1.00  0.00           C  
ATOM    925  O   PHE A 280       4.043   7.631  -3.289  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.440   4.719  -4.275  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.873   3.526  -3.560  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.205   3.677  -2.356  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       2.010   2.254  -4.091  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.681   2.581  -1.695  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.488   1.155  -3.436  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.825   1.318  -2.235  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.113   5.927  -1.701  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.550   4.665  -3.917  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.683   5.489  -4.286  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.664   4.424  -5.289  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       1.092   4.665  -1.932  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.530   2.124  -5.029  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.163   2.713  -0.757  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.602   0.168  -3.860  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.416   0.461  -1.722  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.054   6.879  -5.410  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.287   8.197  -5.991  1.00  0.00           C  
ATOM    944  C   LEU A 281       2.969   8.926  -6.230  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.721   9.987  -5.656  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.057   8.067  -7.306  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.362   7.272  -7.244  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.783   6.828  -8.636  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.460   8.100  -6.592  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.973   6.104  -6.003  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.879   8.768  -5.292  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.410   7.584  -8.022  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.291   9.064  -7.651  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.208   6.386  -6.644  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.007   6.214  -9.068  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.698   6.258  -8.571  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.944   7.697  -9.258  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.102   9.106  -6.428  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       8.324   8.126  -7.240  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.731   7.655  -5.646  1.00  0.00           H  
ATOM    961  N   SER A 282       2.125   8.350  -7.081  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.832   8.946  -7.397  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.279   8.304  -6.572  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.204   7.138  -6.183  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.528   8.794  -8.889  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.523   9.421  -9.679  1.00  0.00           O  
ATOM    967  H   SER A 282       2.379   7.505  -7.507  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.884   9.997  -7.154  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.494   7.745  -9.141  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.428   9.248  -9.107  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.815   8.817 -10.366  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.335   9.083  -6.297  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.483   8.612  -5.515  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.390   7.685  -6.318  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.094   6.850  -5.752  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.222   9.904  -5.158  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.880  10.853  -6.255  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.492  10.482  -6.728  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.169   8.113  -4.611  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.286   9.714  -5.116  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.878  10.267  -4.201  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.585  10.748  -7.065  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.885  11.865  -5.879  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.426  10.564  -7.802  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.756  11.115  -6.253  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.366   7.838  -7.638  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.186   7.013  -8.517  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.846   5.536  -8.351  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.735   4.696  -8.208  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.990   7.433  -9.974  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.430   8.860 -10.261  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -3.773   9.436 -11.500  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -4.375   9.477 -12.573  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -2.532   9.885 -11.358  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.783   8.521  -8.029  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.220   7.165  -8.244  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.944   7.345 -10.225  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.561   6.770 -10.607  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -5.501   8.872 -10.402  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.173   9.479  -9.414  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -2.114   9.818 -10.473  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -2.083  10.261 -12.142  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.555   5.225  -8.371  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.097   3.849  -8.222  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.399   3.324  -6.822  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.796   2.171  -6.651  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.596   3.755  -8.503  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.281   3.797  -9.985  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.731   2.888 -10.714  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.416   4.739 -10.416  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.893   5.939  -8.488  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.627   3.243  -8.942  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.094   4.583  -8.023  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.219   2.827  -8.098  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.208   4.178  -5.821  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.458   3.800  -4.436  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.907   3.371  -4.236  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.178   2.281  -3.731  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.140   4.959  -3.472  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.748   5.288  -3.544  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.506   4.589  -2.042  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.891   5.083  -6.021  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.810   2.970  -4.194  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.722   5.821  -3.765  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.269   4.565  -3.957  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -2.298   5.424  -1.390  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -1.923   3.735  -1.731  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -3.556   4.346  -1.991  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.835   4.234  -4.635  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.258   3.943  -4.499  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.530   2.455  -4.698  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.250   1.835  -3.916  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.066   4.761  -5.508  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.456   5.086  -5.041  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.665   5.675  -3.804  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.553   4.805  -5.838  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287      -9.942   5.974  -3.371  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.833   5.103  -5.411  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.028   5.689  -4.176  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.557   5.087  -5.030  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.558   4.221  -3.500  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.554   5.692  -5.699  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.146   4.204  -6.430  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -7.817   5.899  -3.173  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.402   4.346  -6.805  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.092   6.433  -2.405  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.680   4.878  -6.043  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.027   5.922  -3.839  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.950   1.889  -5.752  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.132   0.474  -6.055  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.898  -0.382  -4.815  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.690  -1.272  -4.503  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.180   0.043  -7.173  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.419   0.765  -8.489  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -4.961  -0.042  -9.688  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -5.234  -1.260  -9.722  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -4.330   0.544 -10.592  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.388   2.436  -6.339  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.149   0.335  -6.388  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.165   0.237  -6.859  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.299  -1.017  -7.341  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.476   0.962  -8.589  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.880   1.700  -8.475  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.805  -0.108  -4.110  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.467  -0.851  -2.903  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.604  -0.797  -1.888  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.969  -1.812  -1.294  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.184  -0.309  -2.291  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.213   0.613  -4.409  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.296  -1.881  -3.182  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.180   0.769  -2.362  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.129  -0.602  -1.253  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -2.335  -0.708  -2.824  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.160   0.394  -1.694  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.256   0.581  -0.749  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.497  -0.185  -1.197  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.412  -0.423  -0.407  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.585   2.068  -0.607  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.410   2.985  -0.267  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.819   4.445  -0.388  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.890   2.690   1.133  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.827   1.166  -2.196  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.938   0.198   0.209  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.006   2.404  -1.542  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.323   2.170   0.176  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.606   2.806  -0.968  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.150   5.056   0.198  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.829   4.567  -0.024  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.771   4.748  -1.423  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.167   1.684   1.414  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.322   3.390   1.833  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -4.815   2.785   1.145  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.522  -0.571  -2.468  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.648  -1.313  -3.021  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.470  -2.813  -2.806  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.443  -3.566  -2.783  1.00  0.00           O  
ATOM   1097  CB  LYS A 291      -9.797  -1.016  -4.515  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.084   0.445  -4.819  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.151   0.700  -6.315  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.840   2.020  -6.625  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -12.311   1.854  -6.788  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.763  -0.351  -3.048  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.542  -0.992  -2.508  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -8.883  -1.294  -5.018  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.609  -1.610  -4.909  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.030   0.716  -4.375  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.298   1.052  -4.394  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -9.148   0.729  -6.712  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -10.703  -0.103  -6.784  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.652   2.708  -5.814  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.428   2.420  -7.539  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -12.681   2.573  -7.442  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -12.787   1.960  -5.869  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -12.524   0.910  -7.169  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.221  -3.239  -2.647  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.916  -4.648  -2.433  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.877  -4.976  -0.944  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.283  -5.972  -0.533  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.577  -5.006  -3.081  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.556  -4.807  -4.587  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.134  -4.697  -5.115  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.045  -5.057  -6.528  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -3.897  -5.254  -7.166  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -2.746  -5.127  -6.520  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.898  -5.579  -8.452  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.487  -2.590  -2.675  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.697  -5.231  -2.898  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.804  -4.388  -2.648  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.356  -6.042  -2.873  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.039  -5.650  -5.059  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.091  -3.901  -4.829  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.796  -3.679  -4.991  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.500  -5.359  -4.544  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.884  -5.156  -7.025  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -2.742  -4.884  -5.550  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -1.883  -5.278  -7.002  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.764  -5.675  -8.942  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.033  -5.727  -8.931  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.513  -4.130  -0.140  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.550  -4.329   1.304  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.385  -5.555   1.663  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.228  -5.995   0.881  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.120  -3.089   1.997  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.633  -3.119   2.082  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.320  -3.274   1.072  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.160  -2.970   3.292  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.969  -3.353  -0.527  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.537  -4.487   1.643  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.723  -3.031   3.000  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.825  -2.209   1.446  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.552  -2.851   4.051  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.137  -2.986   3.376  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.145  -6.100   2.851  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.874  -7.275   3.314  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.780  -8.409   2.297  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.760  -9.108   2.039  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.342  -6.924   3.567  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.577  -6.206   4.886  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.382  -7.140   6.071  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.412  -8.173   6.129  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.272  -9.314   6.794  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -11.150  -9.568   7.453  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.255 -10.205   6.800  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.461  -5.704   3.430  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.426  -7.600   4.241  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.690  -6.285   2.768  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.922  -7.834   3.569  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.879  -5.386   4.969  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.587  -5.825   4.902  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.415  -7.614   5.983  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.416  -6.558   6.979  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.250  -8.006   5.649  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -10.408  -8.898   7.451  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -11.047 -10.427   7.954  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.102 -10.018   6.304  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -13.148 -11.064   7.300  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.594  -8.584   1.723  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.372  -9.634   0.735  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.614 -10.806   1.348  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.250 -10.776   2.525  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.597  -9.081  -0.463  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.490  -8.527  -1.561  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -7.646  -8.411  -3.150  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.006  -7.955  -4.223  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.851  -7.995   1.969  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.337  -9.981   0.398  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.949  -8.288  -0.122  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.995  -9.872  -0.884  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.347  -9.174  -1.672  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.822  -7.540  -1.272  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.831  -8.634  -4.068  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.321  -6.947  -3.996  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -8.684  -8.008  -5.254  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.379 -11.838   0.545  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.663 -13.022   1.009  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.203 -12.983   0.569  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.869 -12.390  -0.456  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.335 -14.289   0.478  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.431 -14.888   1.360  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -9.037 -16.116   0.698  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.879 -15.237   2.734  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.693 -11.804  -0.382  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.701 -13.029   2.089  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.773 -14.054  -0.480  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.568 -15.039   0.347  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.218 -14.158   1.490  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.150 -15.936  -0.360  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296     -10.003 -16.321   1.135  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.386 -16.965   0.852  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -6.800 -15.210   2.705  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -8.207 -16.229   3.012  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -8.238 -14.522   3.459  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.338 -13.621   1.350  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.914 -13.663   1.039  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.210 -14.743   1.854  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.988 -14.581   3.054  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.271 -12.302   1.311  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.752 -12.322   1.239  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.002 -10.927   2.097  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.548  -9.932   0.711  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.664 -14.076   2.155  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.811 -13.896  -0.011  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.635 -11.593   0.582  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.558 -11.971   2.298  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.396 -13.237   1.688  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.455 -12.293   0.202  1.00  0.00           H  
ATOM   1227  HE1 MET A 297      -0.292  -9.386   0.307  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.304  -9.237   1.043  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       0.960 -10.575  -0.053  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.863 -15.843   1.195  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.184 -16.949   1.860  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -2.018 -17.491   3.016  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.503 -17.724   4.108  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.197 -16.522   2.393  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.007 -15.844   1.287  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       0.946 -17.726   2.944  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.216 -15.091   1.799  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -2.067 -15.913   0.239  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -1.040 -17.736   1.133  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.045 -15.822   3.200  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.353 -16.592   0.592  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.374 -15.140   0.766  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.275 -18.570   3.007  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.768 -17.969   2.288  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.326 -17.495   3.928  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.109 -14.041   1.572  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.297 -15.224   2.867  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       3.107 -15.473   1.320  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.308 -17.690   2.765  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.213 -18.206   3.785  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.353 -17.218   4.938  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.635 -17.608   6.072  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.709 -19.552   4.309  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.485 -20.585   3.217  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.158 -21.958   3.770  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.729 -22.388   4.773  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.236 -22.656   3.117  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.659 -17.485   1.874  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.181 -18.347   3.329  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.774 -19.397   4.826  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.435 -19.948   5.005  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -4.381 -20.659   2.619  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.664 -20.259   2.595  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -1.822 -22.249   2.327  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -2.004 -23.546   3.454  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.154 -15.938   4.642  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.257 -14.895   5.655  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.973 -13.667   5.100  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.872 -13.361   3.911  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.866 -14.503   6.158  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.862 -13.962   7.578  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.922 -15.084   8.602  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -1.790 -15.999   8.479  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -1.797 -17.243   8.946  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -2.870 -17.718   9.562  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -0.728 -18.014   8.795  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.932 -15.690   3.721  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.830 -15.289   6.480  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.226 -15.373   6.126  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.461 -13.745   5.505  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.956 -13.395   7.735  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.719 -13.319   7.710  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.917 -14.652   9.591  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.838 -15.638   8.456  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -0.987 -15.668   8.027  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.677 -17.139   9.676  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -2.873 -18.655   9.911  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300       0.083 -17.660   8.331  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -0.733 -18.950   9.147  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.696 -12.968   5.967  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.431 -11.775   5.563  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.598 -10.518   5.793  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.064 -10.302   6.881  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.747 -11.676   6.336  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.709 -12.804   6.040  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.426 -12.840   4.850  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.901 -13.836   6.951  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.306 -13.869   4.577  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.778 -14.870   6.685  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.478 -14.881   5.497  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.353 -15.909   5.228  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.737 -13.261   6.901  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.649 -11.861   4.509  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.538 -11.688   7.394  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.237 -10.747   6.081  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.288 -12.045   4.131  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.350 -13.825   7.881  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.854 -13.878   3.647  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.913 -15.663   7.406  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.240 -16.605   5.880  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.492  -9.689   4.759  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.726  -8.451   4.846  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.647  -7.239   4.917  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.671  -7.184   4.237  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.778  -8.292   3.642  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.536  -9.151   3.823  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.497  -8.644   2.348  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.940  -9.915   3.917  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.128  -8.491   5.745  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.469  -7.259   3.588  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.702  -9.860   4.621  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.328  -9.682   2.905  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.696  -8.520   4.073  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.960  -8.220   1.513  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.539  -9.718   2.241  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.500  -8.245   2.373  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.276  -6.268   5.746  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.070  -5.056   5.907  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.369  -3.858   5.271  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.335  -3.399   5.758  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.329  -4.781   7.389  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.597  -3.987   7.649  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.898  -2.992   6.545  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -7.074  -2.079   6.327  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.959  -3.126   5.899  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.449  -6.370   6.262  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.015  -5.210   5.408  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.406  -5.725   7.910  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.493  -4.227   7.791  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.427  -4.673   7.729  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -7.486  -3.448   8.579  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.938  -3.357   4.180  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.370  -2.213   3.478  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.197  -0.955   3.716  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.324  -0.840   3.236  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.278  -2.474   1.962  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.547  -1.335   1.268  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.590  -3.803   1.692  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.761  -3.766   3.840  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.370  -2.052   3.855  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.281  -2.524   1.565  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -5.249  -0.765   0.677  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.094  -0.693   2.008  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.781  -1.739   0.623  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.686  -4.440   2.558  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.051  -4.281   0.840  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.544  -3.632   1.485  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.629  -0.012   4.462  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.315   1.238   4.768  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.323   2.392   4.865  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.145   2.208   5.171  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.095   1.108   6.077  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -8.312   0.410   5.879  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.728  -0.162   4.817  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.008   1.440   3.965  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.498   0.570   6.797  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.317   2.094   6.460  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.609   0.534   4.975  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.810   3.614   4.599  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.984   4.823   4.650  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.229   4.955   5.969  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.631   4.388   6.984  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -6.003   5.956   4.502  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.141   5.346   3.760  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.204   3.907   4.228  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.282   4.860   3.830  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.308   6.299   5.481  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.563   6.772   3.949  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.054   5.875   3.987  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.944   5.374   2.698  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.860   3.800   5.079  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.528   3.273   3.416  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.133   5.707   5.946  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.324   5.914   7.140  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.915   7.376   7.279  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.246   8.208   6.433  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.093   5.020   7.106  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.864   6.133   5.106  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.918   5.634   7.999  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.216   5.624   6.924  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.991   4.512   8.053  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.200   4.292   6.315  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.193   7.685   8.352  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.740   9.047   8.602  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.765   9.091   8.842  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.307   8.274   9.586  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.460   9.665   9.815  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.445   8.747  10.914  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.897  10.023   9.467  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.961   6.978   8.990  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -0.973   9.642   7.730  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.940  10.567  10.103  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.593   8.790  11.355  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.196  10.898  10.025  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.545   9.197   9.719  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -2.970  10.228   8.409  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.433  10.050   8.209  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.877  10.199   8.355  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.316   9.865   9.778  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.283   9.132   9.984  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.303  11.624   7.999  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.799  11.774   7.778  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.145  12.980   6.926  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.737  14.101   7.292  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.824  12.801   5.893  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.945  10.671   7.630  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.352   9.509   7.674  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.795  11.924   7.094  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       3.011  12.285   8.801  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.283  11.881   8.738  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.169  10.886   7.287  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.600  10.410  10.756  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.916  10.173  12.159  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.209   8.696  12.408  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.198   8.351  13.053  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.760  10.631  13.049  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.745  12.130  13.304  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.330  12.645  13.513  1.00  0.00           C  
ATOM   1429  NE  ARG A 310      -0.231  12.203  14.787  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -1.513  12.331  15.110  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -2.363  12.885  14.256  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -1.948  11.904  16.289  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.840  10.986  10.528  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.797  10.748  12.402  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.827  10.359  12.577  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.833  10.127  14.001  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.327  12.341  14.189  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       2.181  12.634  12.455  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       0.347  13.724  13.494  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310      -0.294  12.281  12.710  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       0.379  11.790  15.433  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -2.039  13.207  13.367  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -3.328  12.980  14.501  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -1.311  11.486  16.935  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -2.913  12.002  16.531  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.343   7.831  11.891  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.509   6.392  12.059  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.751   5.898  11.325  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.535   5.119  11.867  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.272   5.652  11.547  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.006   6.020  12.284  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.167   5.262  13.587  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.556   5.505  14.554  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -1.119   4.336  13.620  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.574   8.168  11.386  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.626   6.192  13.113  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       1.137   5.880  10.501  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.431   4.589  11.658  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.011   7.078  12.501  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.850   5.797  11.648  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.656   4.196  12.811  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -1.245   3.831  14.449  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.923   6.355  10.090  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.071   5.959   9.282  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.378   6.276   9.999  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.258   5.423  10.114  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       5.034   6.666   7.926  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.247   6.404   7.086  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.431   7.084   7.122  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.395   5.391   6.085  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.305   6.555   6.203  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.694   5.514   5.555  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.556   4.390   5.587  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       8.171   4.675   4.551  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       6.031   3.558   4.590  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       7.328   3.705   4.082  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.263   6.974   9.712  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       5.011   4.892   9.123  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.169   6.330   7.375  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.963   7.732   8.086  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.635   7.915   7.779  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.219   6.870   6.040  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.553   4.262   5.966  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       9.168   4.775   4.150  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       5.397   2.780   4.193  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.657   3.033   3.304  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.499   7.509  10.481  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.699   7.939  11.189  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.958   7.065  12.412  1.00  0.00           C  
ATOM   1490  O   VAL A 313       9.019   6.454  12.537  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.591   9.409  11.636  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.829   9.822  12.418  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.382  10.317  10.434  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.763   8.145  10.358  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.536   7.851  10.512  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.734   9.504  12.286  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.158   8.996  13.032  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       9.615  10.096  11.730  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.591  10.666  13.049  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.991   9.970   9.612  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.342  10.298  10.144  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.665  11.327  10.691  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.981   7.011  13.311  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       7.102   6.210  14.523  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.492   4.773  14.195  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.419   4.220  14.786  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.799   6.240  15.308  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.159   7.521  13.155  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.874   6.650  15.138  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.516   7.266  15.495  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.024   5.750  14.737  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.934   5.726  16.248  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.777   4.173  13.249  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       7.049   2.800  12.841  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.526   2.606  12.516  1.00  0.00           C  
ATOM   1516  O   ALA A 315       9.113   1.574  12.840  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.190   2.425  11.642  1.00  0.00           C  
ATOM   1518  H   ALA A 315       6.050   4.665  12.814  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.782   2.149  13.661  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.513   1.631  11.920  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.623   3.287  11.322  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       6.825   2.092  10.835  1.00  0.00           H  
ATOM   1523  N   GLY A 316       9.123   3.606  11.874  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.527   3.524  11.516  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.754   3.669  10.024  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.568   2.955   9.441  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.605   4.405  11.641  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      11.064   4.308  12.029  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.913   2.568  11.835  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.030   4.596   9.404  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.170   4.814   7.976  1.00  0.00           C  
ATOM   1532  C   GLY A 317      10.850   6.130   7.654  1.00  0.00           C  
ATOM   1533  O   GLY A 317      10.383   7.195   8.061  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.396   5.137   9.920  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.752   4.008   7.555  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.188   4.810   7.525  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.958   6.059   6.923  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.704   7.254   6.548  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.614   7.502   5.045  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.365   6.917   4.263  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.169   7.120   6.967  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.995   8.329   6.655  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      15.353   9.261   7.606  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.535   8.756   5.490  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      16.077  10.210   7.039  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.202   9.927   5.755  1.00  0.00           N  
ATOM   1547  H   HIS A 318      12.280   5.182   6.628  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      12.267   8.095   7.065  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.217   6.951   8.032  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      14.607   6.276   6.453  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.456   8.268   4.529  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      16.495  11.070   7.539  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      16.618  10.510   5.087  1.00  0.00           H  
ATOM   1554  N   ILE A 319      11.691   8.371   4.648  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.503   8.696   3.239  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.179  10.016   2.884  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.263  10.926   3.710  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.009   8.783   2.876  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.433  10.130   3.316  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.240   7.637   3.516  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       9.507  10.361   4.809  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.123   8.805   5.318  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.950   7.906   2.653  1.00  0.00           H  
ATOM   1564  HB  ILE A 319       9.916   8.692   1.804  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.978  10.924   2.831  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       8.394  10.182   3.023  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.888   6.966   2.747  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.890   7.101   4.191  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       8.397   8.031   4.064  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.244   9.451   5.328  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.511  10.653   5.079  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       8.817  11.145   5.087  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.660  10.115   1.649  1.00  0.00           N  
ATOM   1574  CA  THR A 320      13.328  11.323   1.183  1.00  0.00           C  
ATOM   1575  C   THR A 320      12.646  11.885  -0.059  1.00  0.00           C  
ATOM   1576  O   THR A 320      13.014  12.951  -0.552  1.00  0.00           O  
ATOM   1577  CB  THR A 320      14.812  11.058   0.865  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      14.942   9.849   0.109  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      15.629  10.953   2.144  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.563   9.355   1.037  1.00  0.00           H  
ATOM   1581  HA  THR A 320      13.277  12.058   1.974  1.00  0.00           H  
ATOM   1582  HB  THR A 320      15.192  11.883   0.279  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      14.833  10.042  -0.825  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      15.509   9.967   2.568  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.287  11.693   2.852  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      16.671  11.124   1.919  1.00  0.00           H  
ATOM   1587  N   SER A 321      11.651  11.161  -0.560  1.00  0.00           N  
ATOM   1588  CA  SER A 321      10.919  11.586  -1.748  1.00  0.00           C  
ATOM   1589  C   SER A 321       9.719  12.448  -1.367  1.00  0.00           C  
ATOM   1590  O   SER A 321       8.766  11.969  -0.755  1.00  0.00           O  
ATOM   1591  CB  SER A 321      10.453  10.368  -2.549  1.00  0.00           C  
ATOM   1592  OG  SER A 321       9.536   9.588  -1.803  1.00  0.00           O  
ATOM   1593  H   SER A 321      11.405  10.319  -0.122  1.00  0.00           H  
ATOM   1594  HA  SER A 321      11.590  12.172  -2.358  1.00  0.00           H  
ATOM   1595  HB2 SER A 321       9.971  10.700  -3.456  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      11.308   9.757  -2.799  1.00  0.00           H  
ATOM   1597  HG  SER A 321       9.430   9.967  -0.927  1.00  0.00           H  
ATOM   1598  N   GLY A 322       9.775  13.724  -1.735  1.00  0.00           N  
ATOM   1599  CA  GLY A 322       8.687  14.634  -1.425  1.00  0.00           C  
ATOM   1600  C   GLY A 322       8.850  15.983  -2.096  1.00  0.00           C  
ATOM   1601  O   GLY A 322       9.422  16.916  -1.531  1.00  0.00           O  
ATOM   1602  H   GLY A 322      10.560  14.051  -2.222  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322       7.758  14.191  -1.750  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322       8.650  14.779  -0.355  1.00  0.00           H  
ATOM   1605  N   PRO A 323       8.341  16.099  -3.331  1.00  0.00           N  
ATOM   1606  CA  PRO A 323       8.422  17.340  -4.107  1.00  0.00           C  
ATOM   1607  C   PRO A 323       7.423  18.389  -3.629  1.00  0.00           C  
ATOM   1608  O   PRO A 323       7.550  19.571  -3.947  1.00  0.00           O  
ATOM   1609  CB  PRO A 323       8.084  16.891  -5.531  1.00  0.00           C  
ATOM   1610  CG  PRO A 323       7.217  15.692  -5.354  1.00  0.00           C  
ATOM   1611  CD  PRO A 323       7.647  15.028  -4.065  1.00  0.00           C  
ATOM   1612  HA  PRO A 323       9.418  17.757  -4.086  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323       7.562  17.684  -6.047  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323       8.993  16.646  -6.060  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323       6.183  15.993  -5.285  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323       7.357  15.013  -6.183  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323       6.784  14.681  -3.516  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323       8.317  14.208  -4.275  1.00  0.00           H  
ATOM   1619  N   SER A 324       6.430  17.948  -2.863  1.00  0.00           N  
ATOM   1620  CA  SER A 324       5.408  18.849  -2.344  1.00  0.00           C  
ATOM   1621  C   SER A 324       5.953  19.680  -1.186  1.00  0.00           C  
ATOM   1622  O   SER A 324       6.455  19.138  -0.201  1.00  0.00           O  
ATOM   1623  CB  SER A 324       4.184  18.055  -1.884  1.00  0.00           C  
ATOM   1624  OG  SER A 324       3.023  18.866  -1.877  1.00  0.00           O  
ATOM   1625  H   SER A 324       6.383  16.994  -2.644  1.00  0.00           H  
ATOM   1626  HA  SER A 324       5.116  19.515  -3.142  1.00  0.00           H  
ATOM   1627  HB2 SER A 324       4.024  17.225  -2.555  1.00  0.00           H  
ATOM   1628  HB3 SER A 324       4.355  17.682  -0.884  1.00  0.00           H  
ATOM   1629  HG  SER A 324       2.447  18.596  -1.158  1.00  0.00           H  
ATOM   1630  N   SER A 325       5.852  20.999  -1.312  1.00  0.00           N  
ATOM   1631  CA  SER A 325       6.338  21.906  -0.279  1.00  0.00           C  
ATOM   1632  C   SER A 325       5.874  21.454   1.102  1.00  0.00           C  
ATOM   1633  O   SER A 325       4.690  21.526   1.425  1.00  0.00           O  
ATOM   1634  CB  SER A 325       5.851  23.330  -0.552  1.00  0.00           C  
ATOM   1635  OG  SER A 325       6.316  24.227   0.443  1.00  0.00           O  
ATOM   1636  H   SER A 325       5.442  21.371  -2.122  1.00  0.00           H  
ATOM   1637  HA  SER A 325       7.417  21.892  -0.307  1.00  0.00           H  
ATOM   1638  HB2 SER A 325       6.219  23.656  -1.513  1.00  0.00           H  
ATOM   1639  HB3 SER A 325       4.771  23.344  -0.556  1.00  0.00           H  
ATOM   1640  HG  SER A 325       6.141  23.859   1.312  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 218     -17.455  13.639  -0.003  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -17.765  14.886  -0.677  1.00  0.00           C  
ATOM      3  C   GLY A 218     -16.590  15.844  -0.693  1.00  0.00           C  
ATOM      4  O   GLY A 218     -15.532  15.530  -1.239  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -17.756  12.789  -0.388  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -18.055  14.671  -1.695  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -18.593  15.359  -0.170  1.00  0.00           H  
ATOM      8  N   SER A 219     -16.776  17.016  -0.094  1.00  0.00           N  
ATOM      9  CA  SER A 219     -15.724  18.025  -0.046  1.00  0.00           C  
ATOM     10  C   SER A 219     -15.156  18.283  -1.439  1.00  0.00           C  
ATOM     11  O   SER A 219     -13.958  18.518  -1.598  1.00  0.00           O  
ATOM     12  CB  SER A 219     -14.606  17.582   0.899  1.00  0.00           C  
ATOM     13  OG  SER A 219     -14.859  18.014   2.225  1.00  0.00           O  
ATOM     14  H   SER A 219     -17.642  17.207   0.323  1.00  0.00           H  
ATOM     15  HA  SER A 219     -16.159  18.940   0.327  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -14.536  16.505   0.891  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -13.669  18.006   0.568  1.00  0.00           H  
ATOM     18  HG  SER A 219     -15.472  17.408   2.648  1.00  0.00           H  
ATOM     19  N   SER A 220     -16.025  18.239  -2.443  1.00  0.00           N  
ATOM     20  CA  SER A 220     -15.610  18.464  -3.823  1.00  0.00           C  
ATOM     21  C   SER A 220     -15.318  19.941  -4.068  1.00  0.00           C  
ATOM     22  O   SER A 220     -15.682  20.799  -3.265  1.00  0.00           O  
ATOM     23  CB  SER A 220     -16.693  17.979  -4.789  1.00  0.00           C  
ATOM     24  OG  SER A 220     -17.921  18.646  -4.554  1.00  0.00           O  
ATOM     25  H   SER A 220     -16.967  18.047  -2.252  1.00  0.00           H  
ATOM     26  HA  SER A 220     -14.707  17.897  -3.995  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -16.380  18.173  -5.803  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -16.842  16.917  -4.655  1.00  0.00           H  
ATOM     29  HG  SER A 220     -18.027  19.356  -5.192  1.00  0.00           H  
ATOM     30  N   GLY A 221     -14.658  20.230  -5.186  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -14.328  21.604  -5.518  1.00  0.00           C  
ATOM     32  C   GLY A 221     -12.879  21.767  -5.933  1.00  0.00           C  
ATOM     33  O   GLY A 221     -12.447  21.201  -6.937  1.00  0.00           O  
ATOM     34  H   GLY A 221     -14.394  19.505  -5.790  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -14.963  21.929  -6.329  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -14.515  22.226  -4.655  1.00  0.00           H  
ATOM     37  N   SER A 222     -12.128  22.545  -5.161  1.00  0.00           N  
ATOM     38  CA  SER A 222     -10.721  22.786  -5.457  1.00  0.00           C  
ATOM     39  C   SER A 222     -10.542  23.260  -6.896  1.00  0.00           C  
ATOM     40  O   SER A 222      -9.651  22.797  -7.608  1.00  0.00           O  
ATOM     41  CB  SER A 222      -9.903  21.515  -5.221  1.00  0.00           C  
ATOM     42  OG  SER A 222      -9.788  21.231  -3.838  1.00  0.00           O  
ATOM     43  H   SER A 222     -12.531  22.969  -4.374  1.00  0.00           H  
ATOM     44  HA  SER A 222     -10.369  23.559  -4.789  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -10.388  20.683  -5.708  1.00  0.00           H  
ATOM     46  HB3 SER A 222      -8.913  21.646  -5.634  1.00  0.00           H  
ATOM     47  HG  SER A 222      -9.901  20.289  -3.694  1.00  0.00           H  
ATOM     48  N   SER A 223     -11.396  24.187  -7.317  1.00  0.00           N  
ATOM     49  CA  SER A 223     -11.337  24.723  -8.672  1.00  0.00           C  
ATOM     50  C   SER A 223     -10.718  26.117  -8.679  1.00  0.00           C  
ATOM     51  O   SER A 223     -11.247  27.046  -8.070  1.00  0.00           O  
ATOM     52  CB  SER A 223     -12.737  24.771  -9.287  1.00  0.00           C  
ATOM     53  OG  SER A 223     -13.601  25.593  -8.522  1.00  0.00           O  
ATOM     54  H   SER A 223     -12.085  24.517  -6.702  1.00  0.00           H  
ATOM     55  HA  SER A 223     -10.716  24.064  -9.262  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -12.674  25.168 -10.288  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -13.146  23.771  -9.321  1.00  0.00           H  
ATOM     58  HG  SER A 223     -13.210  26.465  -8.424  1.00  0.00           H  
ATOM     59  N   GLY A 224      -9.592  26.255  -9.373  1.00  0.00           N  
ATOM     60  CA  GLY A 224      -8.919  27.539  -9.447  1.00  0.00           C  
ATOM     61  C   GLY A 224      -7.409  27.403  -9.430  1.00  0.00           C  
ATOM     62  O   GLY A 224      -6.714  28.009 -10.246  1.00  0.00           O  
ATOM     63  H   GLY A 224      -9.216  25.479  -9.839  1.00  0.00           H  
ATOM     64  HA2 GLY A 224      -9.215  28.037 -10.358  1.00  0.00           H  
ATOM     65  HA3 GLY A 224      -9.224  28.141  -8.603  1.00  0.00           H  
ATOM     66  N   LYS A 225      -6.899  26.606  -8.497  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -5.461  26.392  -8.376  1.00  0.00           C  
ATOM     68  C   LYS A 225      -5.145  24.911  -8.200  1.00  0.00           C  
ATOM     69  O   LYS A 225      -5.903  24.157  -7.589  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -4.905  27.187  -7.193  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -4.490  28.603  -7.553  1.00  0.00           C  
ATOM     72  CD  LYS A 225      -3.961  29.355  -6.342  1.00  0.00           C  
ATOM     73  CE  LYS A 225      -3.131  30.561  -6.754  1.00  0.00           C  
ATOM     74  NZ  LYS A 225      -3.973  31.636  -7.349  1.00  0.00           N  
ATOM     75  H   LYS A 225      -7.504  26.150  -7.875  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -4.996  26.742  -9.285  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -5.660  27.241  -6.423  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -4.040  26.670  -6.802  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -3.715  28.562  -8.304  1.00  0.00           H  
ATOM     80  HG3 LYS A 225      -5.347  29.131  -7.946  1.00  0.00           H  
ATOM     81  HD2 LYS A 225      -4.796  29.693  -5.746  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -3.345  28.687  -5.756  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -2.630  30.951  -5.881  1.00  0.00           H  
ATOM     84  HE3 LYS A 225      -2.397  30.246  -7.480  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225      -3.369  32.354  -7.798  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225      -4.545  32.093  -6.611  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225      -4.609  31.235  -8.068  1.00  0.00           H  
ATOM     88  N   PRO A 226      -3.997  24.481  -8.746  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -3.554  23.086  -8.661  1.00  0.00           C  
ATOM     90  C   PRO A 226      -2.977  22.744  -7.292  1.00  0.00           C  
ATOM     91  O   PRO A 226      -1.885  23.190  -6.938  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -2.468  22.993  -9.737  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -1.922  24.375  -9.844  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -3.045  25.323  -9.489  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -4.354  22.400  -8.895  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -1.709  22.290  -9.425  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -2.907  22.669 -10.668  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -1.103  24.501  -9.152  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -1.592  24.561 -10.855  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -2.674  26.125  -8.868  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -3.498  25.718 -10.387  1.00  0.00           H  
ATOM    102  N   LEU A 227      -3.717  21.951  -6.525  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -3.279  21.548  -5.193  1.00  0.00           C  
ATOM    104  C   LEU A 227      -2.269  20.408  -5.274  1.00  0.00           C  
ATOM    105  O   LEU A 227      -2.270  19.610  -6.211  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -4.480  21.122  -4.347  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -5.482  22.224  -4.002  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.852  21.628  -3.716  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -4.993  23.037  -2.812  1.00  0.00           C  
ATOM    110  H   LEU A 227      -4.578  21.628  -6.862  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -2.805  22.400  -4.729  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -5.008  20.352  -4.887  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -4.102  20.715  -3.420  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -5.579  22.891  -4.847  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -6.968  20.710  -4.270  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -7.618  22.328  -4.014  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -6.943  21.426  -2.659  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -4.703  22.368  -2.015  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -5.787  23.684  -2.468  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -4.144  23.634  -3.109  1.00  0.00           H  
ATOM    121  N   PRO A 228      -1.386  20.326  -4.267  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -0.356  19.285  -4.200  1.00  0.00           C  
ATOM    123  C   PRO A 228      -0.933  17.921  -3.836  1.00  0.00           C  
ATOM    124  O   PRO A 228      -2.058  17.824  -3.343  1.00  0.00           O  
ATOM    125  CB  PRO A 228       0.579  19.783  -3.095  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -0.285  20.618  -2.215  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -1.326  21.243  -3.117  1.00  0.00           C  
ATOM    128  HA  PRO A 228       0.190  19.207  -5.129  1.00  0.00           H  
ATOM    129  HB2 PRO A 228       0.989  18.938  -2.560  1.00  0.00           H  
ATOM    130  HB3 PRO A 228       1.378  20.363  -3.530  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -0.764  19.997  -1.474  1.00  0.00           H  
ATOM    132  HG3 PRO A 228       0.309  21.384  -1.738  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -2.282  21.296  -2.616  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -1.005  22.227  -3.425  1.00  0.00           H  
ATOM    135  N   ILE A 229      -0.157  16.871  -4.080  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -0.591  15.513  -3.776  1.00  0.00           C  
ATOM    137  C   ILE A 229      -0.593  15.261  -2.272  1.00  0.00           C  
ATOM    138  O   ILE A 229       0.329  15.662  -1.564  1.00  0.00           O  
ATOM    139  CB  ILE A 229       0.310  14.468  -4.459  1.00  0.00           C  
ATOM    140  CG1 ILE A 229       0.382  14.731  -5.964  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.207  13.063  -4.185  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       1.593  14.113  -6.628  1.00  0.00           C  
ATOM    143  H   ILE A 229       0.729  17.013  -4.473  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -1.597  15.393  -4.152  1.00  0.00           H  
ATOM    145  HB  ILE A 229       1.301  14.549  -4.038  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -0.498  14.324  -6.437  1.00  0.00           H  
ATOM    147 HG13 ILE A 229       0.417  15.797  -6.135  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.090  12.835  -3.136  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.252  13.007  -4.451  1.00  0.00           H  
ATOM    150 HG23 ILE A 229       0.354  12.352  -4.772  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       1.312  13.180  -7.094  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.978  14.789  -7.376  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       2.355  13.928  -5.885  1.00  0.00           H  
ATOM    154  N   ASN A 230      -1.636  14.592  -1.791  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -1.759  14.285  -0.371  1.00  0.00           C  
ATOM    156  C   ASN A 230      -0.963  13.032  -0.015  1.00  0.00           C  
ATOM    157  O   ASN A 230      -0.938  12.051  -0.758  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -3.229  14.093   0.006  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -3.499  14.417   1.463  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.098  15.469   1.961  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -4.183  13.512   2.153  1.00  0.00           N  
ATOM    162  H   ASN A 230      -2.341  14.299  -2.406  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -1.360  15.120   0.185  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -3.839  14.742  -0.606  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -3.510  13.066  -0.173  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -4.471  12.697   1.691  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -4.373  13.697   3.097  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.298  13.065   1.149  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.510  11.940   1.631  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.342  10.843   2.261  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.164   9.661   1.968  1.00  0.00           O  
ATOM    172  CB  PRO A 231       1.419  12.581   2.682  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.648  13.750   3.189  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.283  14.202   2.085  1.00  0.00           C  
ATOM    175  HA  PRO A 231       1.112  11.517   0.841  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       1.622  11.869   3.469  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       2.346  12.890   2.221  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.048  13.455   4.037  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.325  14.545   3.464  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.267  14.379   2.492  1.00  0.00           H  
ATOM    181  HD3 PRO A 231       0.094  15.092   1.603  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.266  11.243   3.128  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.147  10.293   3.799  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.483   9.122   2.881  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.408   7.962   3.286  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.432  10.988   4.251  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.619  10.047   4.281  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -5.306   9.923   3.245  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.862   9.432   5.340  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.359  12.199   3.320  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.628   9.916   4.667  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.287  11.387   5.244  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.654  11.798   3.571  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.854   9.434   1.644  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.202   8.407   0.668  1.00  0.00           C  
ATOM    196  C   ASP A 233      -1.986   7.554   0.320  1.00  0.00           C  
ATOM    197  O   ASP A 233      -1.925   6.372   0.662  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.769   9.049  -0.598  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.772   8.155  -1.301  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.522   7.441  -0.603  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.808   8.170  -2.549  1.00  0.00           O  
ATOM    202  H   ASP A 233      -2.894  10.377   1.380  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -3.956   7.773   1.109  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.262   9.974  -0.336  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -2.960   9.259  -1.282  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.020   8.160  -0.362  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.194   7.456  -0.758  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.733   6.610   0.392  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.371   5.580   0.172  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.260   8.454  -1.215  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.833   9.440  -2.303  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.799  10.613  -2.368  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.746   8.742  -3.652  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.126   9.103  -0.606  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.054   6.804  -1.582  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.569   9.025  -0.353  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.101   7.889  -1.591  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.147   9.829  -2.062  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.327  11.492  -1.958  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.072  10.797  -3.397  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.687  10.380  -1.798  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.047   9.268  -4.284  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       0.409   7.725  -3.510  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.720   8.737  -4.118  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.470   7.051   1.617  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.928   6.335   2.801  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.200   5.507   3.408  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.048   6.028   4.132  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.469   7.319   3.840  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.824   7.889   3.487  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       3.991   7.201   3.797  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       2.938   9.115   2.843  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       5.232   7.718   3.477  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.175   9.638   2.518  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.318   8.936   2.837  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.552   9.455   2.516  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.043   7.878   1.728  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.725   5.671   2.500  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.779   8.143   3.939  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.559   6.814   4.791  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       3.920   6.246   4.299  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       2.041   9.662   2.595  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       6.128   7.168   3.726  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       4.243  10.593   2.017  1.00  0.00           H  
ATOM    245  HH  TYR A 235       7.105   8.762   2.149  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.203   4.212   3.107  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.225   3.309   3.623  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.631   2.317   4.616  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.576   2.311   4.856  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.912   2.531   2.485  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.356   3.478   1.381  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.982   1.458   1.937  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.500   3.855   2.524  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.973   3.905   4.126  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.789   2.045   2.887  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -1.584   4.214   1.207  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -2.533   2.918   0.475  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.266   3.977   1.680  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.029   1.518   2.440  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.417   0.484   2.105  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.841   1.611   0.877  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.488   1.480   5.192  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.049   0.485   6.163  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.678  -0.874   5.871  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.836  -0.961   5.464  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.410   0.932   7.581  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.768   1.329   7.661  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.439   1.535   4.959  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.024   0.396   6.085  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.245   0.114   8.266  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.785   1.767   7.862  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.299   0.771   7.089  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.904  -1.935   6.081  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.384  -3.290   5.842  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.282  -4.140   7.103  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.192  -4.357   7.633  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.593  -3.974   4.710  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.261  -5.279   4.305  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.458  -3.041   3.517  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.011  -1.802   6.406  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.420  -3.230   5.542  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.397  -4.201   5.077  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.499  -5.851   5.189  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -2.168  -5.065   3.758  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.589  -5.847   3.679  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.696  -2.032   3.820  1.00  0.00           H  
ATOM    287 HG22 VAL A 238       0.556  -3.075   3.146  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -1.137  -3.353   2.737  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.426  -4.620   7.581  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.466  -5.448   8.781  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.120  -6.796   8.490  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.256  -6.858   8.022  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.227  -4.730   9.897  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.758  -3.328  10.134  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -2.247  -2.899  11.341  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.723  -2.254   9.310  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.920  -1.623  11.250  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.198  -1.207  10.028  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.263  -4.413   7.115  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.450  -5.617   9.101  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.275  -4.690   9.640  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.107  -5.282  10.818  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -2.142  -3.449  12.145  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.048  -2.225   8.280  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.497  -1.020  12.040  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.393  -7.873   8.768  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.918  -9.205   8.529  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.016 -10.031   7.633  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.492 -10.745   6.751  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.492  -7.763   9.140  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.030  -9.712   9.476  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.888  -9.118   8.062  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.710  -9.933   7.859  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.260 -10.678   7.064  1.00  0.00           C  
ATOM    315  C   MET A 241       0.937 -11.757   7.904  1.00  0.00           C  
ATOM    316  O   MET A 241       1.257 -11.555   9.076  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.312  -9.730   6.486  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.719  -8.527   5.770  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.165  -7.245   6.909  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.629  -6.216   6.999  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.391  -9.348   8.577  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.271 -11.151   6.252  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.937  -9.371   7.290  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.923 -10.275   5.782  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.469  -8.108   5.116  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.125  -8.857   5.182  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.827  -5.961   8.029  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.472  -6.754   6.592  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.469  -5.312   6.429  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.161 -12.930   7.294  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.802 -14.063   7.967  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.066 -13.653   8.716  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.488 -12.498   8.654  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.147 -15.011   6.816  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.139 -14.709   5.761  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.806 -13.240   5.899  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.124 -14.554   8.649  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.152 -14.812   6.471  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.071 -16.034   7.152  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.556 -14.909   4.786  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.252 -15.304   5.921  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.398 -12.655   5.211  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.248 -13.078   5.725  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.665 -14.606   9.422  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.880 -14.343  10.184  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.112 -14.423   9.287  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.139 -13.806   9.568  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.010 -15.340  11.337  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.825 -15.347  12.260  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.357 -14.167  12.817  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.179 -16.532  12.571  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.266 -14.170  13.666  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.088 -16.541  13.419  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.632 -15.359  13.968  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.280 -15.507   9.432  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.808 -13.345  10.588  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       5.121 -16.334  10.933  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.885 -15.092  11.920  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       3.853 -13.236  12.581  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.535 -17.458  12.143  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       1.912 -13.244  14.093  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.594 -17.472  13.654  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.779 -15.363  14.630  1.00  0.00           H  
ATOM    364  N   SER A 244       6.001 -15.188   8.205  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.106 -15.353   7.269  1.00  0.00           C  
ATOM    366  C   SER A 244       7.073 -14.271   6.194  1.00  0.00           C  
ATOM    367  O   SER A 244       8.056 -14.053   5.487  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.048 -16.736   6.618  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.771 -16.982   6.054  1.00  0.00           O  
ATOM    370  H   SER A 244       5.155 -15.655   8.036  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.027 -15.264   7.824  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.790 -16.795   5.836  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.250 -17.491   7.364  1.00  0.00           H  
ATOM    374  HG  SER A 244       5.869 -17.501   5.253  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.934 -13.596   6.077  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.772 -12.535   5.090  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.936 -11.552   5.146  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.280 -11.043   6.212  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.454 -11.808   5.309  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.185 -13.816   6.669  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.746 -12.991   4.111  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.807 -12.414   5.927  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.640 -10.864   5.799  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.978 -11.632   4.356  1.00  0.00           H  
ATOM    385  N   MET A 246       7.539 -11.290   3.991  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.665 -10.366   3.909  1.00  0.00           C  
ATOM    387  C   MET A 246       8.442  -9.333   2.809  1.00  0.00           C  
ATOM    388  O   MET A 246       7.428  -9.365   2.113  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.963 -11.133   3.649  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.938 -11.953   2.370  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.581 -12.495   1.860  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.209 -14.108   1.176  1.00  0.00           C  
ATOM    393  H   MET A 246       7.219 -11.727   3.174  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.743  -9.855   4.857  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.777 -10.427   3.583  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.144 -11.802   4.477  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.321 -12.825   2.528  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.512 -11.352   1.581  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.490 -14.003   0.377  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.114 -14.553   0.791  1.00  0.00           H  
ATOM    401  HE3 MET A 246      10.797 -14.740   1.950  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.395  -8.419   2.660  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.300  -7.376   1.645  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.770  -7.943   0.331  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.724  -7.523  -0.161  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.668  -6.728   1.419  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.596  -5.390   0.702  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.966  -4.807   0.415  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.907  -5.592   0.177  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.096  -3.565   0.429  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.180  -8.446   3.246  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.611  -6.626   2.003  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.143  -6.575   2.377  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.276  -7.396   0.828  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.077  -5.526  -0.235  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.046  -4.694   1.319  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.502  -8.899  -0.233  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.107  -9.523  -1.490  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.620  -9.861  -1.486  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.882  -9.475  -2.393  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.929 -10.789  -1.735  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.307 -11.688  -2.787  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       9.302 -11.362  -3.974  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       8.778 -12.827  -2.354  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.327  -9.192   0.208  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.302  -8.818  -2.285  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.919 -10.510  -2.068  1.00  0.00           H  
ATOM    428  HB3 ASN A 248      10.007 -11.345  -0.813  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       8.818 -13.020  -1.394  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       8.370 -13.426  -3.013  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.186 -10.584  -0.459  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.786 -10.974  -0.335  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.867  -9.782  -0.582  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.948  -9.851  -1.398  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.519 -11.562   1.051  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.394 -12.764   1.349  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       7.562 -12.772   0.907  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.910 -13.696   2.024  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.823 -10.862   0.233  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.585 -11.728  -1.081  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.712 -10.806   1.799  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.485 -11.867   1.112  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.120  -8.688   0.130  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.315  -7.481  -0.011  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.179  -7.079  -1.475  1.00  0.00           C  
ATOM    446  O   VAL A 250       3.070  -6.943  -1.992  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.922  -6.306   0.779  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.095  -5.045   0.581  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.031  -6.656   2.255  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.866  -8.693   0.765  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.332  -7.685   0.389  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.917  -6.120   0.400  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.772  -4.673   1.542  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.694  -4.295   0.086  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       3.230  -5.273  -0.024  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       4.332  -7.444   2.490  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       6.036  -6.990   2.473  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.806  -5.784   2.850  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.315  -6.889  -2.139  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.324  -6.502  -3.544  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.271  -7.280  -4.329  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.415  -6.692  -4.989  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.707  -6.739  -4.152  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.713  -5.649  -3.820  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.132  -6.195  -3.775  1.00  0.00           C  
ATOM    466  NE  ARG A 251      10.126  -5.159  -4.044  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.227  -4.521  -5.205  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       9.398  -4.811  -6.198  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.157  -3.590  -5.373  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.168  -7.012  -1.672  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.091  -5.449  -3.599  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.093  -7.678  -3.785  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.611  -6.793  -5.226  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.659  -4.879  -4.576  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.468  -5.227  -2.856  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.313  -6.608  -2.794  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.227  -6.974  -4.516  1.00  0.00           H  
ATOM    478  HE  ARG A 251      10.748  -4.929  -3.323  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       8.695  -5.511  -6.074  1.00  0.00           H  
ATOM    480 HH12 ARG A 251       9.475  -4.328  -7.071  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.783  -3.369  -4.626  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.232  -3.111  -6.247  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.343  -8.604  -4.252  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.397  -9.463  -4.954  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.992  -8.869  -4.917  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.245  -8.954  -5.892  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.388 -10.862  -4.335  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.638 -11.867  -5.186  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.898 -11.923  -6.406  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.790 -12.598  -4.632  1.00  0.00           O  
ATOM    491  H   ASP A 252       5.049  -9.014  -3.709  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.716  -9.537  -5.983  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.407 -11.204  -4.221  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.918 -10.816  -3.364  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.639  -8.268  -3.786  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.324  -7.661  -3.621  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.189  -6.411  -4.485  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.645  -6.354  -5.389  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.082  -7.308  -2.152  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.370  -7.132  -1.809  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.044  -5.975  -2.165  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.060  -8.123  -1.129  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.380  -5.810  -1.851  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.396  -7.964  -0.813  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.056  -6.806  -1.173  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.279  -8.232  -3.044  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.415  -8.382  -3.935  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.476  -8.097  -1.530  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.593  -6.385  -1.923  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.516  -5.195  -2.695  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.544  -9.029  -0.846  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -3.894  -4.904  -2.134  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.922  -8.744  -0.283  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.100  -6.679  -0.928  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.016  -5.410  -4.200  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.990  -4.159  -4.950  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.105  -4.125  -5.990  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.814  -3.127  -6.125  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.126  -2.968  -4.000  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.259  -3.073  -2.778  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.110  -2.875  -2.865  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.812  -3.370  -1.543  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.910  -2.971  -1.742  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.017  -3.467  -0.416  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.346  -3.268  -0.516  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.659  -5.515  -3.468  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.039  -4.098  -5.456  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.152  -2.894  -3.672  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.854  -2.065  -4.525  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.552  -2.644  -3.822  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.879  -3.527  -1.464  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.975  -2.815  -1.823  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.461  -3.700   0.540  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.969  -3.343   0.362  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.256  -5.223  -6.724  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.285  -5.319  -7.753  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.803  -4.703  -9.063  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.521  -3.932  -9.699  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.676  -6.780  -7.978  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.774  -6.959  -8.980  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.897  -8.084  -9.769  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.802  -6.148  -9.322  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.954  -7.956 -10.551  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.521  -6.790 -10.300  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.660  -5.986  -6.571  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.150  -4.773  -7.409  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.010  -7.205  -7.042  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.813  -7.328  -8.328  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       4.300  -8.860  -9.757  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       6.019  -5.175  -8.903  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       6.297  -8.682 -11.274  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.583  -5.048  -9.461  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.027  -4.520 -10.693  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.976  -3.005 -10.704  1.00  0.00           C  
ATOM    555  O   GLY A 256       0.709  -2.392 -11.738  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.055  -5.667  -8.913  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.633  -4.855 -11.521  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.024  -4.903 -10.815  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.230  -2.398  -9.550  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.211  -0.945  -9.429  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.620  -0.395  -9.232  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.575  -1.154  -9.064  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.319  -0.522  -8.260  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.099  -1.096  -8.256  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.709  -1.001  -6.867  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.970  -0.373  -9.274  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.436  -2.939  -8.760  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.805  -0.542 -10.345  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.803  -0.831  -7.347  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.240   0.556  -8.278  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.058  -2.141  -8.532  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.162  -1.637  -6.189  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.741  -1.318  -6.904  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.660   0.022  -6.521  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.561   0.378  -8.772  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.625  -1.084  -9.756  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.341   0.098 -10.015  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.742   0.928  -9.252  1.00  0.00           N  
ATOM    579  CA  ARG A 258       4.035   1.579  -9.075  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.403   1.662  -7.597  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.720   2.321  -6.812  1.00  0.00           O  
ATOM    582  CB  ARG A 258       4.011   2.981  -9.686  1.00  0.00           C  
ATOM    583  CG  ARG A 258       4.134   2.987 -11.201  1.00  0.00           C  
ATOM    584  CD  ARG A 258       4.447   4.379 -11.728  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.531   4.406 -13.186  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       4.560   5.525 -13.900  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       4.513   6.703 -13.294  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       4.636   5.468 -15.224  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.944   1.480  -9.390  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.778   0.985  -9.586  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       3.081   3.462  -9.420  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.832   3.552  -9.277  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.930   2.317 -11.491  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       3.202   2.650 -11.630  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       3.668   5.054 -11.410  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       5.392   4.701 -11.317  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.566   3.546 -13.655  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       4.457   6.750 -12.297  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       4.537   7.545 -13.834  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.672   4.581 -15.684  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       4.658   6.311 -15.760  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.487   0.989  -7.223  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.947   0.988  -5.839  1.00  0.00           C  
ATOM    604  C   VAL A 259       7.095   1.970  -5.641  1.00  0.00           C  
ATOM    605  O   VAL A 259       8.046   1.995  -6.422  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.405  -0.416  -5.402  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.754  -0.427  -3.922  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.331  -1.448  -5.712  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.989   0.482  -7.894  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.119   1.285  -5.212  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.293  -0.673  -5.960  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       5.971  -0.928  -3.371  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       7.689  -0.948  -3.776  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.849   0.589  -3.567  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       5.284  -1.607  -6.779  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.572  -2.379  -5.220  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.375  -1.091  -5.358  1.00  0.00           H  
ATOM    618  N   ASP A 260       7.001   2.778  -4.591  1.00  0.00           N  
ATOM    619  CA  ASP A 260       8.033   3.762  -4.287  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.824   3.356  -3.048  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.054   3.381  -3.049  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.407   5.142  -4.078  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.323   6.085  -3.324  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.387   5.983  -2.081  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.976   6.926  -3.977  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.218   2.710  -4.004  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.706   3.807  -5.130  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.184   5.579  -5.041  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.490   5.032  -3.517  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.109   2.984  -1.991  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.744   2.571  -0.746  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.887   1.551  -0.004  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.672   1.488  -0.197  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.009   3.782   0.137  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.131   2.985  -2.052  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.694   2.119  -0.990  1.00  0.00           H  
ATOM    637  HB1 ALA A 261      10.075   3.940   0.219  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       8.548   4.655  -0.301  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.594   3.609   1.118  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.527   0.752   0.844  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.823  -0.265   1.615  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.447  -0.438   2.995  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.661  -0.598   3.124  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.827  -1.623   0.888  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.191  -2.697   1.758  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.109  -1.514  -0.449  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.496   0.851   0.954  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.797   0.054   1.731  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.853  -1.905   0.700  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       6.119  -2.570   1.759  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.439  -3.672   1.366  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.564  -2.609   2.768  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.294  -2.405  -1.029  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.047  -1.408  -0.280  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.476  -0.651  -0.985  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.608  -0.405   4.026  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.076  -0.559   5.399  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.411  -1.758   6.069  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.246  -2.060   5.808  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.794   0.710   6.202  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.296   0.651   7.612  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.615   0.411   7.932  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.646   0.803   8.790  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.755   0.417   9.246  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.575   0.653   9.790  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.651  -0.275   3.859  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.143  -0.726   5.368  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.271   1.549   5.716  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.727   0.878   6.235  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.592   1.005   8.920  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.678   0.256   9.784  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.381   0.626  10.749  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.158  -2.437   6.932  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.641  -3.603   7.639  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.100  -3.606   9.094  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.297  -3.561   9.379  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.098  -4.888   6.946  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.659  -5.059   5.492  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.527  -6.092   4.790  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.192  -5.456   5.420  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.079  -2.148   7.098  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.563  -3.555   7.614  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.177  -4.912   6.971  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.709  -5.724   7.511  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.778  -4.117   4.973  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.440  -6.235   5.349  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       8.765  -5.747   3.795  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       7.992  -7.029   4.727  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.991  -5.920   4.466  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.575  -4.575   5.529  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.968  -6.152   6.214  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.140  -3.659  10.011  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.445  -3.670  11.438  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.922  -5.049  11.882  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.386  -6.072  11.454  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.213  -3.259  12.246  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.631  -1.881  11.928  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.246  -1.734  12.538  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.556  -0.783  12.429  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.204  -3.693   9.723  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.235  -2.955  11.613  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.442  -3.993  12.068  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.485  -3.271  13.291  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.536  -1.776  10.856  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       4.249  -2.135  13.540  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.528  -2.272  11.936  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.976  -0.688  12.569  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.452  -0.685  13.500  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       6.295   0.152  11.955  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       7.578  -1.035  12.189  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.931  -5.070  12.746  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.479  -6.323  13.253  1.00  0.00           C  
ATOM    713  C   LYS A 266       9.333  -6.407  14.769  1.00  0.00           C  
ATOM    714  O   LYS A 266       9.019  -5.415  15.427  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.954  -6.452  12.864  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.194  -6.409  11.365  1.00  0.00           C  
ATOM    717  CD  LYS A 266      12.420  -7.216  10.973  1.00  0.00           C  
ATOM    718  CE  LYS A 266      12.385  -7.604   9.502  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      11.706  -8.912   9.290  1.00  0.00           N  
ATOM    720  H   LYS A 266       9.317  -4.222  13.051  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.925  -7.133  12.804  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.506  -5.644  13.320  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.332  -7.392  13.241  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.331  -6.817  10.859  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.339  -5.382  11.062  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      13.304  -6.624  11.156  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      12.456  -8.115  11.573  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.856  -6.840   8.954  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      13.400  -7.671   9.138  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      10.869  -8.785   8.685  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      11.403  -9.310  10.202  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      12.355  -9.582   8.830  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.564  -7.595  15.316  1.00  0.00           N  
ATOM    734  CA  ASP A 267       9.460  -7.808  16.755  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.807  -7.584  17.435  1.00  0.00           C  
ATOM    736  O   ASP A 267      11.787  -7.214  16.789  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.955  -9.222  17.048  1.00  0.00           C  
ATOM    738  CG  ASP A 267       7.453  -9.345  16.884  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       6.730  -8.433  17.336  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       7.001 -10.354  16.304  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.811  -8.348  14.738  1.00  0.00           H  
ATOM    742  HA  ASP A 267       8.751  -7.094  17.145  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       9.431  -9.915  16.369  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       9.212  -9.485  18.063  1.00  0.00           H  
ATOM    745  N   HIS A 268      10.847  -7.810  18.745  1.00  0.00           N  
ATOM    746  CA  HIS A 268      12.074  -7.632  19.514  1.00  0.00           C  
ATOM    747  C   HIS A 268      13.164  -8.580  19.024  1.00  0.00           C  
ATOM    748  O   HIS A 268      14.351  -8.353  19.260  1.00  0.00           O  
ATOM    749  CB  HIS A 268      11.807  -7.867  21.001  1.00  0.00           C  
ATOM    750  CG  HIS A 268      11.568  -9.305  21.346  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      12.455 -10.059  22.084  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      10.533 -10.126  21.052  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      11.977 -11.283  22.227  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      10.811 -11.349  21.610  1.00  0.00           N  
ATOM    755  H   HIS A 268      10.033  -8.103  19.204  1.00  0.00           H  
ATOM    756  HA  HIS A 268      12.409  -6.615  19.374  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      12.659  -7.527  21.571  1.00  0.00           H  
ATOM    758  HB3 HIS A 268      10.934  -7.304  21.297  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       9.651  -9.868  20.482  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      12.457 -12.091  22.758  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      10.283 -12.165  21.489  1.00  0.00           H  
ATOM    762  N   VAL A 269      12.754  -9.644  18.341  1.00  0.00           N  
ATOM    763  CA  VAL A 269      13.695 -10.627  17.818  1.00  0.00           C  
ATOM    764  C   VAL A 269      14.011 -10.358  16.350  1.00  0.00           C  
ATOM    765  O   VAL A 269      14.897 -10.985  15.771  1.00  0.00           O  
ATOM    766  CB  VAL A 269      13.148 -12.059  17.960  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      13.292 -12.546  19.394  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.697 -12.122  17.510  1.00  0.00           C  
ATOM    769  H   VAL A 269      11.795  -9.771  18.185  1.00  0.00           H  
ATOM    770  HA  VAL A 269      14.608 -10.553  18.391  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.729 -12.710  17.323  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      13.353 -13.624  19.404  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      14.190 -12.130  19.828  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      12.434 -12.229  19.969  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      11.413 -13.153  17.354  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.064 -11.687  18.270  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.581 -11.573  16.588  1.00  0.00           H  
ATOM    778  N   GLY A 270      13.279  -9.421  15.755  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.496  -9.086  14.360  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.712  -9.979  13.420  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.225 -10.405  12.385  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.586  -8.954  16.267  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      13.199  -8.060  14.197  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.549  -9.185  14.137  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.465 -10.265  13.780  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.609 -11.116  12.963  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.279 -10.428  12.668  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.725  -9.737  13.522  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.359 -12.451  13.667  1.00  0.00           C  
ATOM    790  CG  ARG A 271       9.120 -12.453  14.546  1.00  0.00           C  
ATOM    791  CD  ARG A 271       9.062 -13.693  15.425  1.00  0.00           C  
ATOM    792  NE  ARG A 271       7.794 -13.798  16.142  1.00  0.00           N  
ATOM    793  CZ  ARG A 271       6.642 -14.106  15.556  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       6.599 -14.338  14.252  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       5.530 -14.182  16.276  1.00  0.00           N  
ATOM    796  H   ARG A 271      11.112  -9.895  14.617  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.119 -11.301  12.030  1.00  0.00           H  
ATOM    798  HB2 ARG A 271      10.245 -13.223  12.920  1.00  0.00           H  
ATOM    799  HB3 ARG A 271      11.213 -12.683  14.285  1.00  0.00           H  
ATOM    800  HG2 ARG A 271       9.136 -11.578  15.179  1.00  0.00           H  
ATOM    801  HG3 ARG A 271       8.243 -12.428  13.916  1.00  0.00           H  
ATOM    802  HD2 ARG A 271       9.185 -14.566  14.801  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.868 -13.647  16.142  1.00  0.00           H  
ATOM    804  HE  ARG A 271       7.803 -13.630  17.107  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       7.435 -14.282  13.707  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       5.730 -14.571  13.814  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       5.559 -14.007  17.260  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       4.664 -14.413  15.835  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.775 -10.621  11.454  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.511 -10.018  11.047  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.377 -10.456  11.969  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.124 -11.648  12.136  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.183 -10.398   9.601  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.314 -10.068   8.646  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       9.321 -10.774   8.591  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.151  -8.989   7.888  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.264 -11.183  10.817  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.619  -8.946  11.112  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       6.993 -11.461   9.549  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.301  -9.863   9.285  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.323  -8.475   7.986  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       8.867  -8.753   7.261  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.697  -9.481  12.565  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.590  -9.766  13.470  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.259  -9.755  12.723  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.390 -10.590  12.970  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.557  -8.742  14.607  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.646  -7.314  14.102  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       5.720  -6.843  13.727  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       3.515  -6.620  14.090  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.946  -8.549  12.392  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.747 -10.749  13.888  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.633  -8.852  15.156  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.389  -8.922  15.270  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       2.697  -7.060  14.403  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       3.543  -5.695  13.767  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.109  -8.803  11.807  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.883  -8.702  11.037  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.379  -7.276  10.935  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.194  -7.014  11.134  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.836  -8.165  11.652  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.063  -9.082  10.043  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.123  -9.307  11.511  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.282  -6.352  10.624  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.923  -4.944  10.498  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.009  -4.170   9.757  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.171  -4.169  10.162  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.694  -4.329  11.880  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.445  -4.865  12.551  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.641  -4.849  11.971  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.593  -5.344  13.781  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.213  -6.623  10.477  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.006  -4.886   9.931  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.542  -4.551  12.511  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.596  -3.258  11.779  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.488  -5.324  14.181  1.00  0.00           H  
ATOM    857 HD22 ASN A 275      -0.198  -5.697  14.239  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.622  -3.510   8.670  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.574  -2.740   7.891  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.920  -1.596   7.141  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.694  -1.473   7.129  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.682  -3.546   8.395  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.325  -2.339   8.555  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.051  -3.396   7.177  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.737  -0.757   6.516  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.231   0.385   5.762  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.734   0.353   4.322  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.776  -0.235   4.031  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.654   1.693   6.433  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.298   1.833   7.913  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.949   3.074   8.504  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.788   1.883   8.097  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.704  -0.907   6.562  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.153   0.325   5.755  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.725   1.780   6.341  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.181   2.505   5.899  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.673   0.972   8.450  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.378   3.947   8.227  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.956   3.167   8.124  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.978   2.988   9.580  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.312   1.310   7.315  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.453   2.909   8.046  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.528   1.465   9.058  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.989   0.991   3.426  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.361   1.038   2.017  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.327   2.468   1.487  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.543   3.295   1.951  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.427   0.163   1.160  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.862   0.187  -0.298  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.395  -1.261   1.692  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.169   1.441   3.719  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.366   0.654   1.924  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.429   0.570   1.221  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.875  -0.180  -0.377  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.203  -0.441  -0.880  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.817   1.200  -0.670  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.401  -1.491   2.044  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.665  -1.948   0.902  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.098  -1.357   2.507  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.184   2.752   0.512  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.252   4.081  -0.083  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.297   3.994  -1.606  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.900   3.079  -2.167  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.484   4.830   0.431  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.783   6.107  -0.334  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.902   7.255   0.130  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.460   8.600  -0.312  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       5.490   8.727  -1.795  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.785   2.050   0.184  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.365   4.622   0.208  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.327   5.085   1.469  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.344   4.180   0.355  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       6.817   6.376  -0.179  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.608   5.935  -1.387  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       3.915   7.133  -0.289  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.842   7.237   1.209  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.840   9.383   0.096  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       6.465   8.701   0.070  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       5.241   7.818  -2.236  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       6.441   9.004  -2.111  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       4.809   9.449  -2.106  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.656   4.951  -2.268  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.624   4.982  -3.725  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.928   6.384  -4.246  1.00  0.00           C  
ATOM    925  O   PHE A 280       4.001   7.342  -3.477  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.257   4.522  -4.236  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.730   3.307  -3.526  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.075   3.428  -2.311  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.890   2.045  -4.074  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.588   2.312  -1.656  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.405   0.926  -3.424  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.755   1.059  -2.213  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.194   5.653  -1.764  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.381   4.304  -4.087  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.542   5.320  -4.101  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.333   4.287  -5.287  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.944   4.408  -1.875  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.399   1.938  -5.021  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.080   2.421  -0.709  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.537  -0.053  -3.861  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.375   0.187  -1.703  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.106   6.495  -5.558  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.403   7.779  -6.184  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.138   8.618  -6.332  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.016   9.686  -5.732  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.049   7.563  -7.554  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.398   6.843  -7.554  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.693   6.262  -8.928  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.508   7.791  -7.124  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.035   5.695  -6.120  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.097   8.305  -5.546  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.365   6.983  -8.154  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.191   8.533  -8.008  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.362   6.025  -6.847  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.430   5.479  -8.837  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.072   7.040  -9.574  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       5.785   5.856  -9.349  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.342   7.701  -7.805  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.832   7.536  -6.124  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.140   8.806  -7.137  1.00  0.00           H  
ATOM    961  N   SER A 282       2.199   8.127  -7.134  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.943   8.833  -7.363  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.176   8.240  -6.512  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.161   7.062  -6.155  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.561   8.771  -8.843  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.591   9.304  -9.658  1.00  0.00           O  
ATOM    967  H   SER A 282       2.355   7.271  -7.585  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.087   9.865  -7.079  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.390   7.744  -9.126  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.341   9.344  -9.003  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.948  10.095  -9.247  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.171   9.076  -6.179  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.317   8.657  -5.366  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.318   7.826  -6.161  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.256   7.263  -5.597  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.948   9.983  -4.934  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.584  10.945  -6.012  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.253  10.493  -6.570  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.004   8.104  -4.493  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.019   9.866  -4.853  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.540  10.286  -3.981  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.333  10.926  -6.789  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.494  11.940  -5.600  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.242  10.598  -7.645  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.450  11.062  -6.125  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.111   7.753  -7.472  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -3.997   6.990  -8.343  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.764   5.492  -8.178  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.707   4.725  -7.981  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.783   7.393  -9.803  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.517   6.504 -10.794  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -5.913   7.006 -11.105  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -6.875   6.665 -10.416  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -6.032   7.820 -12.147  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.346   8.224  -7.862  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.014   7.216  -8.062  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.128   8.408  -9.938  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.727   7.348 -10.026  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -3.951   6.468 -11.713  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.591   5.510 -10.379  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -5.222   8.048 -12.650  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -6.923   8.159 -12.371  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.503   5.081  -8.260  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.146   3.674  -8.119  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.510   3.158  -6.730  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.041   2.056  -6.585  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.651   3.477  -8.374  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.330   3.337  -9.849  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.913   2.445 -10.502  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.504   4.118 -10.351  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.796   5.741  -8.418  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.705   3.115  -8.855  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.111   4.329  -7.987  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.320   2.584  -7.865  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.220   3.961  -5.711  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.514   3.585  -4.334  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.985   3.220  -4.166  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.315   2.150  -3.655  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.163   4.720  -3.354  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.752   4.963  -3.371  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.606   4.372  -1.941  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.797   4.826  -5.891  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.909   2.724  -4.087  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.679   5.617  -3.667  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.568   5.742  -3.902  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.671   4.195  -1.931  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.370   5.191  -1.278  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.091   3.482  -1.612  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.865   4.116  -4.599  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.302   3.889  -4.496  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.638   2.419  -4.731  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.376   1.809  -3.958  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.052   4.762  -5.504  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.435   5.141  -5.057  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.642   5.719  -3.814  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.528   4.919  -5.879  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287      -9.913   6.067  -3.400  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.802   5.266  -5.470  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -10.995   5.842  -4.230  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.541   4.951  -4.997  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.609   4.161  -3.498  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.495   5.673  -5.665  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.138   4.228  -6.438  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -7.797   5.897  -3.165  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.378   4.469  -6.850  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.061   6.517  -2.430  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.645   5.088  -6.121  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -11.989   6.113  -3.908  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.090   1.857  -5.804  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.333   0.459  -6.142  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.137  -0.437  -4.923  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.941  -1.331  -4.660  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.401   0.015  -7.270  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.710   0.666  -8.608  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -5.320  -0.206  -9.786  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -5.332  -1.446  -9.634  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -5.004   0.350 -10.858  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.510   2.395  -6.383  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.356   0.372  -6.477  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.384   0.261  -7.000  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.482  -1.056  -7.388  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.771   0.862  -8.661  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -5.169   1.598  -8.674  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -5.062  -0.191  -4.181  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.760  -0.973  -2.989  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.899  -0.895  -1.978  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.396  -1.919  -1.507  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.459  -0.497  -2.360  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.458   0.536  -4.442  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.630  -2.003  -3.290  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.408  -0.841  -1.337  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.624  -0.894  -2.917  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.425   0.582  -2.379  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.307   0.325  -1.648  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.388   0.538  -0.691  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.644  -0.219  -1.111  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.495  -0.541  -0.282  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.697   2.030  -0.564  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.489   2.955  -0.407  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.933   4.408  -0.353  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.696   2.590   0.839  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.873   1.102  -2.056  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -7.060   0.163   0.267  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.233   2.334  -1.450  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.331   2.163   0.302  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.840   2.837  -1.264  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.275   4.961   0.301  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.943   4.462   0.024  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.897   4.833  -1.345  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -5.967   3.256   1.645  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -4.639   2.684   0.634  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -5.919   1.572   1.123  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.753  -0.502  -2.405  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.902  -1.225  -2.937  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.756  -2.725  -2.706  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.747  -3.455  -2.658  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.061  -0.941  -4.432  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.434   0.499  -4.742  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.331   0.794  -6.229  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -11.045   2.087  -6.591  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -12.523   1.909  -6.641  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.041  -0.219  -3.018  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.782  -0.877  -2.417  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.130  -1.165  -4.930  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.835  -1.584  -4.828  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.450   0.675  -4.421  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.766   1.157  -4.206  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -9.289   0.884  -6.497  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -10.777  -0.021  -6.781  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.806   2.835  -5.851  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.698   2.415  -7.560  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -12.904   2.331  -7.512  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -12.966   2.373  -5.822  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -12.762   0.897  -6.624  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.515  -3.179  -2.563  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.240  -4.593  -2.337  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.262  -4.920  -0.846  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.808  -5.983  -0.427  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.884  -4.973  -2.933  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.803  -4.776  -4.438  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.368  -4.575  -4.898  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.176  -4.984  -6.287  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -3.992  -5.284  -6.808  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -2.899  -5.222  -6.059  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.898  -5.648  -8.081  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.766  -2.549  -2.611  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -9.013  -5.164  -2.830  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -6.118  -4.366  -2.472  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.687  -6.012  -2.716  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.208  -5.650  -4.928  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.385  -3.908  -4.710  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.116  -3.530  -4.803  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.717  -5.161  -4.267  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.970  -5.037  -6.859  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -2.967  -4.949  -5.099  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.009  -5.450  -6.453  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.719  -5.696  -8.648  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.006  -5.873  -8.472  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.793  -3.996  -0.051  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.873  -4.185   1.393  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.678  -5.435   1.734  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.585  -5.822   0.997  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.507  -2.960   2.054  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.993  -2.856   1.774  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.423  -2.074   0.926  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.786  -3.647   2.487  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.138  -3.168  -0.444  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.867  -4.306   1.767  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -9.365  -3.022   3.123  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -9.025  -2.068   1.683  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -11.374  -4.245   3.145  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.752  -3.601   2.326  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.340  -6.063   2.855  1.00  0.00           N  
ATOM   1154  CA  ARG A 294     -10.031  -7.269   3.294  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.876  -8.388   2.268  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.817  -9.137   2.005  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.514  -6.977   3.527  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.782  -6.126   4.757  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.541  -6.907   6.039  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.536  -7.958   6.234  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.721  -7.752   6.800  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -14.055  -6.540   7.223  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.573  -8.759   6.943  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.608  -5.706   3.401  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.585  -7.587   4.225  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.906  -6.458   2.664  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -12.039  -7.913   3.642  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -11.123  -5.270   4.741  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.809  -5.793   4.736  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.561  -7.358   5.991  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.582  -6.224   6.874  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.310  -8.861   5.929  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -13.416  -5.780   7.115  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -14.948  -6.388   7.647  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.324  -9.673   6.625  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -15.464  -8.603   7.369  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.684  -8.494   1.691  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.406  -9.522   0.694  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.634 -10.683   1.311  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.295 -10.658   2.495  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.614  -8.930  -0.473  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.489  -8.297  -1.543  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.427  -9.516  -2.483  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.519  -8.713  -4.082  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.973  -7.868   1.942  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.352  -9.889   0.326  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.945  -8.173  -0.091  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.032  -9.714  -0.933  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.183  -7.619  -1.068  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.859  -7.744  -2.223  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.361  -7.652  -3.961  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.758  -9.119  -4.732  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.494  -8.886  -4.515  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.358 -11.700   0.502  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.625 -12.872   0.969  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.152 -12.782   0.583  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.790 -12.090  -0.368  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.239 -14.147   0.389  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.353 -14.791   1.214  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.982 -15.947   0.452  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.816 -15.265   2.557  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.653 -11.663  -0.431  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.701 -12.903   2.046  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.644 -13.906  -0.582  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.446 -14.873   0.276  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.124 -14.057   1.402  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.377 -16.832   0.578  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.041 -15.697  -0.597  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -9.975 -16.132   0.834  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.607 -15.751   3.109  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.454 -14.416   3.120  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.007 -15.962   2.396  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.306 -13.489   1.327  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.873 -13.491   1.059  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.171 -14.577   1.869  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.988 -14.442   3.079  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.269 -12.124   1.387  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.749 -12.109   1.359  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.052 -10.714   2.264  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.549  -9.701   0.915  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.654 -14.022   2.072  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.732 -13.695   0.008  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.628 -11.404   0.667  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.592 -11.828   2.373  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.385 -13.024   1.802  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.422 -12.053   0.331  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       1.450  -9.191   1.221  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.761 -10.328   0.061  1.00  0.00           H  
ATOM   1229  HE3 MET A 297      -0.204  -8.973   0.649  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.780 -15.653   1.194  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.098 -16.761   1.851  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.967 -17.370   2.946  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.485 -17.676   4.036  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.241 -16.312   2.465  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.057 -15.520   1.441  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.028 -17.517   2.959  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.222 -14.769   2.047  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.954 -15.702   0.231  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.894 -17.516   1.105  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.029 -15.679   3.313  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.450 -16.199   0.701  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.412 -14.801   0.957  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.840 -17.721   2.277  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.426 -17.309   3.940  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.376 -18.377   3.009  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.607 -14.061   1.328  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       1.892 -14.243   2.930  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       3.001 -15.468   2.315  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.250 -17.544   2.646  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.187 -18.118   3.605  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.388 -17.186   4.795  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.734 -17.627   5.891  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.684 -19.480   4.088  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.354 -20.442   2.959  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.541 -21.289   2.547  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -5.634 -20.773   2.309  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -4.334 -22.598   2.460  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.575 -17.280   1.761  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.134 -18.252   3.104  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.793 -19.332   4.679  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.446 -19.933   4.706  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -3.024 -19.872   2.103  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.558 -21.096   3.283  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.438 -22.938   2.666  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -5.084 -23.169   2.197  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.169 -15.894   4.572  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.325 -14.899   5.626  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.979 -13.631   5.085  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.650 -13.168   3.993  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.966 -14.562   6.243  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -3.054 -13.620   7.432  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.611 -14.324   8.660  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.002 -13.379   9.702  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -4.664 -13.728  10.800  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -5.006 -14.994  10.998  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -4.984 -12.810  11.703  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.895 -15.603   3.677  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.961 -15.321   6.389  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.495 -15.477   6.570  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.348 -14.098   5.489  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.065 -13.250   7.661  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.700 -12.793   7.178  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -4.476 -14.900   8.367  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -2.854 -14.986   9.053  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -3.759 -12.438   9.577  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.765 -15.687  10.319  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -5.503 -15.254  11.826  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -4.728 -11.855  11.558  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -5.482 -13.074  12.529  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.907 -13.076   5.856  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.610 -11.863   5.454  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.770 -10.624   5.748  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.173 -10.503   6.817  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.955 -11.765   6.175  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.925 -12.862   5.800  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.611 -12.827   4.592  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.155 -13.934   6.653  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.499 -13.827   4.246  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.041 -14.939   6.314  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.710 -14.881   5.110  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.593 -15.880   4.768  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -6.126 -13.491   6.716  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.787 -11.920   4.390  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.789 -11.820   7.240  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.415 -10.818   5.936  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.442 -12.000   3.917  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.630 -13.977   7.596  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -11.022 -13.782   3.302  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.207 -15.765   6.991  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -12.288 -15.932   5.427  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.730  -9.703   4.789  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.966  -8.471   4.944  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.886  -7.257   5.000  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.906  -7.208   4.313  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.960  -8.287   3.793  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.738  -9.168   4.005  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.619  -8.588   2.456  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -6.227  -9.856   3.959  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.414  -8.535   5.870  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.636  -7.256   3.786  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.954  -9.905   4.764  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.488  -9.665   3.079  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.905  -8.558   4.322  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -5.609  -8.156   2.438  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.027  -8.164   1.658  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -4.690  -9.657   2.322  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.518  -6.280   5.822  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.312  -5.065   5.967  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.585  -3.865   5.368  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.583  -3.397   5.910  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.620  -4.804   7.443  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.897  -4.011   7.667  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -9.116  -4.900   7.816  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.945  -6.087   8.165  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303     -10.241  -4.410   7.584  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.694  -6.378   6.343  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.240  -5.210   5.436  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.714  -5.751   7.952  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.799  -4.252   7.877  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.787  -3.423   8.566  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.050  -3.353   6.824  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.096  -3.371   4.244  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.497  -2.225   3.570  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.292  -0.953   3.838  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.477  -0.870   3.516  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.408  -2.452   2.049  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.766  -1.254   1.367  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.634  -3.727   1.746  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.896  -3.787   3.860  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.494  -2.099   3.954  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.410  -2.564   1.663  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -5.401  -0.916   0.561  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.637  -0.457   2.085  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.803  -1.539   0.970  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.647  -4.370   2.613  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.094  -4.237   0.912  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.614  -3.478   1.496  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.632   0.039   4.428  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.278   1.307   4.742  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.254   2.436   4.813  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.103   2.240   5.204  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.034   1.205   6.068  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.137   1.070   7.157  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.688  -0.088   4.660  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.982   1.525   3.952  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.625   2.096   6.212  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.683   0.342   6.043  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -6.629   0.852   7.952  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.681   3.647   4.427  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.818   4.832   4.438  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.079   4.998   5.761  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.503   4.473   6.790  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.799   5.987   4.225  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -6.936   5.385   3.473  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.040   3.953   3.950  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.103   4.810   3.628  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.118   6.374   5.183  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.320   6.770   3.656  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.844   5.929   3.684  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.724   5.400   2.414  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.758   3.870   4.752  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.314   3.309   3.127  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -2.971   5.732   5.727  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.175   5.969   6.925  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.785   7.439   7.043  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.114   8.251   6.178  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.932   5.091   6.915  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.684   6.124   4.877  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.772   5.695   7.783  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -1.024   4.330   7.676  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.830   4.623   5.947  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.062   5.697   7.115  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.084   7.775   8.121  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.651   9.148   8.353  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.844   9.211   8.645  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.381   8.368   9.362  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.419   9.787   9.525  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.417   8.904  10.653  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.852  10.104   9.125  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.852   7.083   8.775  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -0.859   9.719   7.460  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.925  10.709   9.799  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -1.729   9.376  11.429  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -2.863  10.536   8.136  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.276  10.805   9.829  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.435   9.195   9.127  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.509  10.216   8.084  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.943  10.389   8.285  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.331  10.079   9.728  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.301   9.364   9.981  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.363  11.816   7.926  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.868  12.019   7.903  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.576  11.036   6.991  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       5.662   9.844   7.355  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       6.045  11.458   5.914  1.00  0.00           O  
ATOM   1416  H   GLU A 309       1.024  10.857   7.522  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.455   9.698   7.631  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.972  12.059   6.949  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.940  12.495   8.652  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.078  13.021   7.558  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.251  11.898   8.906  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.568  10.624  10.669  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.832  10.409  12.087  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.067   8.929  12.377  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.077   8.557  12.973  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.665  10.927  12.930  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.365  12.401  12.714  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.267  12.888  13.646  1.00  0.00           C  
ATOM   1429  NE  ARG A 310      -0.330  14.138  13.183  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -1.139  14.885  13.925  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -1.447  14.511  15.159  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -1.643  16.010  13.433  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.809  11.185  10.405  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.724  10.960  12.346  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.779  10.361  12.682  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.897  10.778  13.973  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.261  12.973  12.902  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.049  12.548  11.692  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310      -0.502  12.132  13.701  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.689  13.043  14.627  1.00  0.00           H  
ATOM   1441  HE  ARG A 310      -0.116  14.433  12.274  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -1.068  13.664  15.533  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -2.056  15.076  15.716  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -1.413  16.296  12.503  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -2.252  16.572  13.992  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.126   8.092  11.953  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.230   6.654  12.169  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.466   6.087  11.477  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.112   5.174  11.990  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.975   5.947  11.656  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.267   6.234  12.485  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.273   5.489  13.805  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.243   5.979  14.810  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -0.858   4.297  13.809  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.344   8.449  11.484  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.319   6.484  13.231  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.786   6.266  10.641  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.147   4.881  11.664  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.312   7.294  12.688  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -1.138   5.941  11.918  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.247   3.970  12.970  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -0.876   3.793  14.648  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.787   6.635  10.310  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.945   6.183   9.548  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.237   6.449  10.311  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.092   5.571  10.431  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.989   6.881   8.187  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.164   6.476   7.350  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.419   7.014   7.384  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.193   5.449   6.353  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.226   6.383   6.469  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.498   5.419   5.823  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.244   4.551   5.857  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.875   4.526   4.823  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.620   3.666   4.864  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.926   3.658   4.356  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.232   7.360   9.953  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.845   5.119   9.393  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.091   6.642   7.638  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       5.040   7.949   8.340  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.718   7.818   8.039  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.171   6.589   6.306  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.233   4.542   6.235  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.878   4.507   4.422  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.900   2.965   4.468  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.175   2.950   3.581  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.375   7.667  10.827  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.563   8.048  11.581  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.743   7.162  12.808  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.782   6.525  12.980  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.495   9.520  12.030  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.728   9.889  12.841  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.345  10.437  10.825  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.659   8.324  10.698  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.421   7.930  10.935  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.627   9.643  12.660  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.496  10.721  13.489  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       9.035   9.041  13.436  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.529  10.168  12.171  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.312  10.451  10.511  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.653  11.437  11.093  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.963  10.075  10.017  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.723   7.125  13.659  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.767   6.314  14.870  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.160   4.875  14.554  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.016   4.295  15.220  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.422   6.352  15.580  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.921   7.654  13.468  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.508   6.742  15.531  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       4.630   6.381  14.846  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.314   5.470  16.193  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.369   7.233  16.203  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.529   4.305  13.533  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.814   2.935  13.127  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.313   2.712  12.960  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.841   1.667  13.337  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.081   2.603  11.835  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.856   4.820  13.040  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.446   2.275  13.900  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.179   2.055  12.065  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.826   3.518  11.322  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       6.719   2.001  11.205  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.994   3.703  12.391  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.426   3.594  12.183  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.820   3.818  10.736  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.715   3.151  10.219  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.520   4.513  12.110  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.925   4.328  12.799  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.748   2.608  12.483  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.148   4.759  10.080  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.446   5.051   8.690  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.330   6.272   8.531  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.321   7.168   9.376  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.444   5.260  10.543  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.946   4.199   8.254  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.519   5.221   8.163  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.096   6.309   7.445  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.991   7.430   7.178  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.381   8.379   6.152  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.255   8.039   4.975  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.344   6.922   6.680  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.441   7.936   6.787  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.196   8.346   5.708  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.908   8.625   7.854  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.080   9.242   6.107  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.926   9.430   7.406  1.00  0.00           N  
ATOM   1547  H   HIS A 318      12.059   5.565   6.808  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.136   7.966   8.104  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.633   6.058   7.260  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      14.254   6.638   5.641  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.547   8.556   8.871  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      17.806   9.737   5.480  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.510   9.979   7.969  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.003   9.570   6.605  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.407  10.568   5.726  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.039  11.939   5.942  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.288  12.677   4.989  1.00  0.00           O  
ATOM   1558  CB  ILE A 319       9.886  10.675   5.946  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.569  10.746   7.441  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.173   9.495   5.302  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       9.488  12.159   7.975  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.129   9.782   7.553  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.582  10.259   4.705  1.00  0.00           H  
ATOM   1564  HB  ILE A 319       9.539  11.578   5.468  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       8.620  10.268   7.624  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.341  10.226   7.990  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.873   9.759   4.299  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.842   8.648   5.266  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       8.300   9.241   5.884  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       8.693  12.224   8.703  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.426  12.422   8.440  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       9.287  12.840   7.161  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.297  12.273   7.202  1.00  0.00           N  
ATOM   1574  CA  THR A 320      12.901  13.555   7.544  1.00  0.00           C  
ATOM   1575  C   THR A 320      12.458  14.647   6.577  1.00  0.00           C  
ATOM   1576  O   THR A 320      13.287  15.321   5.966  1.00  0.00           O  
ATOM   1577  CB  THR A 320      14.439  13.471   7.538  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      14.859  12.151   7.899  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      15.040  14.482   8.503  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.075  11.642   7.918  1.00  0.00           H  
ATOM   1581  HA  THR A 320      12.580  13.819   8.542  1.00  0.00           H  
ATOM   1582  HB  THR A 320      14.792  13.693   6.541  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      15.752  12.184   8.251  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.117  14.459   8.424  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      14.747  14.234   9.512  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      14.683  15.470   8.257  1.00  0.00           H  
ATOM   1587  N   SER A 321      11.147  14.816   6.442  1.00  0.00           N  
ATOM   1588  CA  SER A 321      10.595  15.824   5.546  1.00  0.00           C  
ATOM   1589  C   SER A 321       9.696  16.794   6.307  1.00  0.00           C  
ATOM   1590  O   SER A 321       8.563  16.466   6.654  1.00  0.00           O  
ATOM   1591  CB  SER A 321       9.804  15.157   4.418  1.00  0.00           C  
ATOM   1592  OG  SER A 321       9.336  16.117   3.486  1.00  0.00           O  
ATOM   1593  H   SER A 321      10.537  14.246   6.956  1.00  0.00           H  
ATOM   1594  HA  SER A 321      11.419  16.375   5.118  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      10.440  14.454   3.903  1.00  0.00           H  
ATOM   1596  HB3 SER A 321       8.955  14.636   4.837  1.00  0.00           H  
ATOM   1597  HG  SER A 321       9.445  16.998   3.852  1.00  0.00           H  
ATOM   1598  N   GLY A 322      10.213  17.992   6.564  1.00  0.00           N  
ATOM   1599  CA  GLY A 322       9.446  18.993   7.283  1.00  0.00           C  
ATOM   1600  C   GLY A 322      10.237  20.262   7.531  1.00  0.00           C  
ATOM   1601  O   GLY A 322      11.427  20.226   7.842  1.00  0.00           O  
ATOM   1602  H   GLY A 322      11.123  18.199   6.263  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322       8.565  19.237   6.708  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322       9.140  18.581   8.233  1.00  0.00           H  
ATOM   1605  N   PRO A 323       9.569  21.417   7.393  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      10.197  22.725   7.599  1.00  0.00           C  
ATOM   1607  C   PRO A 323      11.011  22.780   8.888  1.00  0.00           C  
ATOM   1608  O   PRO A 323      10.503  22.475   9.967  1.00  0.00           O  
ATOM   1609  CB  PRO A 323       9.006  23.683   7.677  1.00  0.00           C  
ATOM   1610  CG  PRO A 323       7.938  23.025   6.874  1.00  0.00           C  
ATOM   1611  CD  PRO A 323       8.147  21.535   7.025  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      10.828  22.998   6.766  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323       8.707  23.806   8.708  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323       9.281  24.639   7.259  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323       6.967  23.310   7.250  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323       8.036  23.303   5.835  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323       7.513  21.143   7.807  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323       7.949  21.033   6.089  1.00  0.00           H  
ATOM   1619  N   SER A 324      12.275  23.172   8.768  1.00  0.00           N  
ATOM   1620  CA  SER A 324      13.159  23.264   9.924  1.00  0.00           C  
ATOM   1621  C   SER A 324      13.731  24.672  10.060  1.00  0.00           C  
ATOM   1622  O   SER A 324      14.873  24.929   9.678  1.00  0.00           O  
ATOM   1623  CB  SER A 324      14.297  22.248   9.804  1.00  0.00           C  
ATOM   1624  OG  SER A 324      15.293  22.479  10.786  1.00  0.00           O  
ATOM   1625  H   SER A 324      12.622  23.402   7.881  1.00  0.00           H  
ATOM   1626  HA  SER A 324      12.578  23.038  10.805  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      13.903  21.252   9.937  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      14.748  22.330   8.826  1.00  0.00           H  
ATOM   1629  HG  SER A 324      14.902  22.931  11.538  1.00  0.00           H  
ATOM   1630  N   SER A 325      12.929  25.579  10.606  1.00  0.00           N  
ATOM   1631  CA  SER A 325      13.352  26.963  10.789  1.00  0.00           C  
ATOM   1632  C   SER A 325      13.811  27.205  12.224  1.00  0.00           C  
ATOM   1633  O   SER A 325      13.143  26.805  13.176  1.00  0.00           O  
ATOM   1634  CB  SER A 325      12.210  27.919  10.439  1.00  0.00           C  
ATOM   1635  OG  SER A 325      11.251  27.971  11.481  1.00  0.00           O  
ATOM   1636  H   SER A 325      12.029  25.313  10.890  1.00  0.00           H  
ATOM   1637  HA  SER A 325      14.181  27.147  10.123  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      12.608  28.909  10.282  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      11.724  27.579   9.536  1.00  0.00           H  
ATOM   1640  HG  SER A 325      10.701  27.186  11.450  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 218     -16.115   3.666  10.183  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -16.756   4.929  10.500  1.00  0.00           C  
ATOM      3  C   GLY A 218     -16.032   6.115   9.894  1.00  0.00           C  
ATOM      4  O   GLY A 218     -14.908   6.429  10.283  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -16.661   2.882   9.967  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -17.769   4.909  10.126  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -16.782   5.047  11.573  1.00  0.00           H  
ATOM      8  N   SER A 219     -16.678   6.774   8.937  1.00  0.00           N  
ATOM      9  CA  SER A 219     -16.086   7.929   8.272  1.00  0.00           C  
ATOM     10  C   SER A 219     -17.168   8.872   7.756  1.00  0.00           C  
ATOM     11  O   SER A 219     -18.230   8.434   7.314  1.00  0.00           O  
ATOM     12  CB  SER A 219     -15.194   7.476   7.114  1.00  0.00           C  
ATOM     13  OG  SER A 219     -13.983   6.917   7.592  1.00  0.00           O  
ATOM     14  H   SER A 219     -17.572   6.475   8.670  1.00  0.00           H  
ATOM     15  HA  SER A 219     -15.481   8.455   8.996  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -15.715   6.731   6.532  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -14.963   8.325   6.488  1.00  0.00           H  
ATOM     18  HG  SER A 219     -13.284   7.071   6.952  1.00  0.00           H  
ATOM     19  N   SER A 220     -16.890  10.171   7.817  1.00  0.00           N  
ATOM     20  CA  SER A 220     -17.841  11.178   7.360  1.00  0.00           C  
ATOM     21  C   SER A 220     -17.118  12.450   6.928  1.00  0.00           C  
ATOM     22  O   SER A 220     -16.455  13.105   7.731  1.00  0.00           O  
ATOM     23  CB  SER A 220     -18.846  11.501   8.468  1.00  0.00           C  
ATOM     24  OG  SER A 220     -19.434  10.318   8.982  1.00  0.00           O  
ATOM     25  H   SER A 220     -16.026  10.458   8.180  1.00  0.00           H  
ATOM     26  HA  SER A 220     -18.371  10.773   6.511  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -18.341  12.016   9.270  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -19.626  12.133   8.069  1.00  0.00           H  
ATOM     29  HG  SER A 220     -19.094  10.149   9.864  1.00  0.00           H  
ATOM     30  N   GLY A 221     -17.252  12.794   5.650  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -16.607  13.986   5.132  1.00  0.00           C  
ATOM     32  C   GLY A 221     -15.832  13.718   3.857  1.00  0.00           C  
ATOM     33  O   GLY A 221     -15.023  12.793   3.797  1.00  0.00           O  
ATOM     34  H   GLY A 221     -17.793  12.234   5.055  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -17.361  14.733   4.932  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -15.926  14.367   5.879  1.00  0.00           H  
ATOM     37  N   SER A 222     -16.082  14.528   2.833  1.00  0.00           N  
ATOM     38  CA  SER A 222     -15.406  14.370   1.550  1.00  0.00           C  
ATOM     39  C   SER A 222     -15.609  15.602   0.674  1.00  0.00           C  
ATOM     40  O   SER A 222     -16.388  16.495   1.009  1.00  0.00           O  
ATOM     41  CB  SER A 222     -15.922  13.125   0.828  1.00  0.00           C  
ATOM     42  OG  SER A 222     -15.276  11.956   1.301  1.00  0.00           O  
ATOM     43  H   SER A 222     -16.739  15.248   2.942  1.00  0.00           H  
ATOM     44  HA  SER A 222     -14.350  14.252   1.745  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -16.984  13.028   0.997  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -15.733  13.223  -0.232  1.00  0.00           H  
ATOM     47  HG  SER A 222     -14.466  11.814   0.804  1.00  0.00           H  
ATOM     48  N   SER A 223     -14.904  15.642  -0.452  1.00  0.00           N  
ATOM     49  CA  SER A 223     -15.003  16.766  -1.377  1.00  0.00           C  
ATOM     50  C   SER A 223     -14.889  16.291  -2.822  1.00  0.00           C  
ATOM     51  O   SER A 223     -14.256  15.275  -3.106  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.912  17.797  -1.079  1.00  0.00           C  
ATOM     53  OG  SER A 223     -13.913  18.158   0.291  1.00  0.00           O  
ATOM     54  H   SER A 223     -14.300  14.900  -0.664  1.00  0.00           H  
ATOM     55  HA  SER A 223     -15.970  17.226  -1.236  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -12.949  17.380  -1.328  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -14.086  18.682  -1.673  1.00  0.00           H  
ATOM     58  HG  SER A 223     -14.552  18.860   0.437  1.00  0.00           H  
ATOM     59  N   GLY A 224     -15.507  17.036  -3.733  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -15.464  16.677  -5.139  1.00  0.00           C  
ATOM     61  C   GLY A 224     -14.783  17.733  -5.987  1.00  0.00           C  
ATOM     62  O   GLY A 224     -15.363  18.237  -6.948  1.00  0.00           O  
ATOM     63  H   GLY A 224     -15.997  17.836  -3.449  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -14.930  15.745  -5.244  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -16.475  16.543  -5.495  1.00  0.00           H  
ATOM     66  N   LYS A 225     -13.548  18.070  -5.630  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -12.786  19.073  -6.363  1.00  0.00           C  
ATOM     68  C   LYS A 225     -11.335  18.634  -6.537  1.00  0.00           C  
ATOM     69  O   LYS A 225     -10.823  17.793  -5.798  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -12.840  20.417  -5.635  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -14.064  21.247  -5.980  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -14.467  22.152  -4.828  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -15.175  21.374  -3.729  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -16.518  20.898  -4.163  1.00  0.00           N  
ATOM     75  H   LYS A 225     -13.139  17.632  -4.853  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -13.235  19.183  -7.339  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -12.841  20.237  -4.570  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -11.959  20.989  -5.893  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -13.843  21.858  -6.843  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -14.885  20.583  -6.209  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -13.581  22.611  -4.415  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -15.132  22.919  -5.200  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -14.569  20.521  -3.463  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -15.290  22.016  -2.869  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -17.018  20.462  -3.362  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -16.419  20.193  -4.921  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -17.082  21.696  -4.518  1.00  0.00           H  
ATOM     88  N   PRO A 226     -10.655  19.218  -7.534  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -9.253  18.904  -7.826  1.00  0.00           C  
ATOM     90  C   PRO A 226      -8.294  19.567  -6.844  1.00  0.00           C  
ATOM     91  O   PRO A 226      -8.016  20.763  -6.943  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -9.049  19.466  -9.235  1.00  0.00           C  
ATOM     93  CG  PRO A 226     -10.029  20.583  -9.342  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -11.201  20.229  -8.454  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.078  17.838  -7.833  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -8.033  19.820  -9.341  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -9.246  18.697  -9.966  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -9.577  21.502  -9.003  1.00  0.00           H  
ATOM     99  HG3 PRO A 226     -10.362  20.682 -10.365  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -11.537  21.101  -7.913  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -12.006  19.817  -9.045  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.789  18.785  -5.896  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -6.860  19.297  -4.895  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.536  18.541  -4.945  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.467  17.386  -5.364  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.472  19.184  -3.498  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -8.561  20.203  -3.158  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -9.290  19.800  -1.886  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -7.963  21.595  -3.013  1.00  0.00           C  
ATOM    110  H   LEU A 227      -8.048  17.840  -5.868  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.676  20.338  -5.116  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -7.900  18.199  -3.403  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.674  19.299  -2.778  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -9.283  20.230  -3.962  1.00  0.00           H  
ATOM    115 HD11 LEU A 227     -10.150  20.438  -1.747  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -8.625  19.902  -1.041  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -9.613  18.772  -1.967  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -8.614  22.316  -3.484  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -6.993  21.621  -3.490  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -7.857  21.834  -1.966  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.458  19.207  -4.505  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.116  18.617  -4.486  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.113  17.200  -3.923  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.046  16.798  -3.226  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -2.327  19.558  -3.572  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -3.008  20.876  -3.707  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -4.466  20.587  -3.991  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.671  18.612  -5.471  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -2.367  19.193  -2.555  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.300  19.609  -3.902  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -2.912  21.435  -2.788  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -2.580  21.428  -4.530  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -5.044  20.656  -3.081  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -4.845  21.273  -4.734  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.060  16.449  -4.227  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -1.937  15.078  -3.749  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.975  15.022  -2.225  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.302  15.797  -1.548  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.632  14.425  -4.243  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.602  14.387  -5.772  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.492  13.023  -3.670  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.796  14.385  -6.349  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.350  16.827  -4.786  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.770  14.512  -4.141  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.197  15.017  -3.888  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.103  13.495  -6.114  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.119  15.255  -6.156  1.00  0.00           H  
ATOM    148 HG21 ILE A 229       0.535  12.700  -3.756  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -0.781  13.029  -2.629  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.130  12.345  -4.217  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       0.751  14.618  -7.403  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.397  15.124  -5.841  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       1.239  13.408  -6.216  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.768  14.097  -1.693  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.894  13.938  -0.249  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.930  12.874   0.267  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.084  11.681   0.005  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.330  13.563   0.121  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.480  13.226   1.592  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.698  13.682   2.427  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.487  12.424   1.916  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.280  13.508  -2.285  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.648  14.883   0.211  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.982  14.393  -0.106  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.632  12.704  -0.459  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.070  12.098   1.197  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.607  12.190   2.860  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.910  13.314   1.020  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.098  12.416   1.591  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.526  11.218   2.298  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.109  10.078   2.093  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.837  13.304   2.594  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.681  14.688   2.063  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.665  14.722   1.374  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.790  12.068   0.838  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.385  13.202   3.571  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.876  13.015   2.640  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.707  15.398   2.875  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.466  14.898   1.352  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.421  15.087   2.054  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.622  15.339   0.489  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.526  11.484   3.131  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.209  10.427   3.868  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.544   9.254   2.951  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.549   8.100   3.379  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.486  10.968   4.512  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.554   9.903   4.664  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.202   8.754   5.004  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -5.742  10.218   4.441  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.813  12.413   3.252  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.543  10.081   4.644  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.250  11.356   5.492  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.881  11.764   3.899  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.826   9.559   1.689  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.162   8.531   0.711  1.00  0.00           C  
ATOM    196  C   ASP A 233      -1.939   7.688   0.365  1.00  0.00           C  
ATOM    197  O   ASP A 233      -1.884   6.497   0.675  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.732   9.170  -0.557  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.708   8.259  -1.276  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.727   7.878  -0.662  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.453   7.928  -2.452  1.00  0.00           O  
ATOM    202  H   ASP A 233      -2.805  10.498   1.408  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -3.913   7.890   1.148  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.248  10.081  -0.292  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -2.921   9.402  -1.231  1.00  0.00           H  
ATOM    206  N   LEU A 234      -0.960   8.313  -0.280  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.263   7.620  -0.670  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.796   6.768   0.477  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.464   5.758   0.256  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.327   8.629  -1.107  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.887   9.659  -2.148  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.971  10.706  -2.355  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.546   8.976  -3.464  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.061   9.262  -0.500  1.00  0.00           H  
ATOM    215  HA  LEU A 234       0.027   6.975  -1.503  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.654   9.166  -0.230  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.158   8.075  -1.519  1.00  0.00           H  
ATOM    218  HG  LEU A 234       0.000  10.165  -1.793  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.885  10.374  -1.886  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.658  11.640  -1.913  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.138  10.846  -3.413  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.166   7.984  -3.266  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       1.434   8.906  -4.075  1.00  0.00           H  
ATOM    224 HD23 LEU A 234      -0.205   9.551  -3.985  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.494   7.181   1.703  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.942   6.456   2.886  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.175   5.579   3.443  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.076   6.061   4.128  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.421   7.435   3.960  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.771   8.047   3.662  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.895   9.106   2.772  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.923   7.567   4.274  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.127   9.667   2.497  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.159   8.123   4.006  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.255   9.173   3.116  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.484   9.731   2.846  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.042   7.994   1.816  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.769   5.824   2.594  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.706   8.238   4.049  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.492   6.916   4.904  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       2.009   9.491   2.288  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.844   6.744   4.970  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       4.203  10.490   1.801  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       6.043   7.736   4.491  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.842   9.342   2.045  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.107   4.285   3.144  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.111   3.338   3.615  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.496   2.309   4.557  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.722   2.255   4.723  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.786   2.605   2.441  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.288   3.600   1.407  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.823   1.609   1.812  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.635   3.960   2.594  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.869   3.893   4.149  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.635   2.059   2.825  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -2.549   3.076   0.499  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.158   4.112   1.792  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.511   4.320   1.194  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.364   0.965   1.135  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.058   2.143   1.266  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.363   1.014   2.586  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.347   1.494   5.171  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.888   0.468   6.100  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.509  -0.885   5.765  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.609  -0.958   5.218  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.236   0.858   7.538  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.631   1.054   7.690  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.308   1.587   4.998  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.185   0.392   6.006  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.919   0.074   8.208  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.726   1.777   7.792  1.00  0.00           H  
ATOM    272  HG  SER A 237      -2.832   1.225   8.613  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.794  -1.956   6.096  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.273  -3.307   5.832  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.203  -4.170   7.087  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.120  -4.444   7.605  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.459  -3.982   4.712  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.116  -5.286   4.287  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.304  -3.042   3.526  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.077  -1.833   6.530  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.302  -3.240   5.510  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.525  -4.208   5.096  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.493  -5.781   3.556  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.238  -5.926   5.149  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -2.082  -5.078   3.852  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.001  -2.067   3.878  1.00  0.00           H  
ATOM    287 HG22 VAL A 238       0.446  -3.431   2.853  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -1.247  -2.960   3.006  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.365  -4.597   7.571  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.436  -5.431   8.765  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.099  -6.770   8.454  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.189  -6.817   7.888  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.208  -4.711   9.871  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.705  -3.328  10.150  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.402  -3.061  10.516  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.336  -2.132  10.114  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.255  -1.761  10.695  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.414  -1.174  10.457  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.194  -4.345   7.113  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.427  -5.613   9.103  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.247  -4.633   9.583  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.135  -5.283  10.784  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.692  -3.727  10.630  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.374  -1.961   9.863  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.343  -1.262  10.985  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.430  -7.857   8.829  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.969  -9.181   8.581  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.090 -10.001   7.658  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.571 -10.582   6.686  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.564  -7.758   9.277  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.068  -9.700   9.523  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.947  -9.081   8.133  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.797 -10.048   7.962  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.151 -10.803   7.152  1.00  0.00           C  
ATOM    315  C   MET A 241       0.820 -11.898   7.977  1.00  0.00           C  
ATOM    316  O   MET A 241       1.158 -11.709   9.146  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.212  -9.869   6.567  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.633  -8.618   5.926  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.170  -7.367   7.139  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.627  -6.325   7.124  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.473  -9.564   8.751  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.397 -11.262   6.343  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.883  -9.566   7.357  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.773 -10.405   5.816  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.371  -8.196   5.260  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.244  -8.894   5.360  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.483  -6.906   6.815  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.477  -5.508   6.433  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.798  -5.931   8.116  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.017 -13.071   7.357  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.647 -14.219   8.016  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.922 -13.833   8.757  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.586 -12.857   8.406  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.968 -15.162   6.854  1.00  0.00           C  
ATOM    335  CG  PRO A 242       0.956 -14.837   5.811  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.639 -13.367   5.965  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.967 -14.706   8.700  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.973 -14.975   6.502  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.881 -16.187   7.183  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.364 -15.028   4.830  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.065 -15.426   5.969  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.227 -12.782   5.273  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.415 -13.194   5.807  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.260 -14.605   9.785  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.456 -14.344  10.577  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.704 -14.357   9.698  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.641 -13.590   9.920  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.593 -15.383  11.691  1.00  0.00           C  
ATOM    349  CG  PHE A 243       5.413 -14.908  12.857  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       5.104 -13.720  13.500  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       6.492 -15.649  13.310  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       5.857 -13.280  14.572  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       7.249 -15.214  14.382  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       6.930 -14.028  15.014  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.691 -15.369  10.016  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.353 -13.365  11.019  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       3.611 -15.637  12.059  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.064 -16.269  11.292  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.264 -13.134  13.156  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       6.743 -16.577  12.816  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       5.605 -12.353  15.065  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       8.087 -15.802  14.725  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       7.520 -13.687  15.851  1.00  0.00           H  
ATOM    364  N   SER A 244       5.708 -15.234   8.699  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.841 -15.351   7.789  1.00  0.00           C  
ATOM    366  C   SER A 244       6.840 -14.215   6.771  1.00  0.00           C  
ATOM    367  O   SER A 244       7.879 -13.869   6.210  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.805 -16.699   7.066  1.00  0.00           C  
ATOM    369  OG  SER A 244       7.341 -17.729   7.879  1.00  0.00           O  
ATOM    370  H   SER A 244       4.931 -15.818   8.574  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.745 -15.292   8.377  1.00  0.00           H  
ATOM    372  HB2 SER A 244       5.783 -16.946   6.821  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.387 -16.633   6.159  1.00  0.00           H  
ATOM    374  HG  SER A 244       8.167 -17.432   8.269  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.665 -13.639   6.538  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.527 -12.541   5.590  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.769 -11.656   5.590  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.239 -11.231   6.645  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.289 -11.717   5.912  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.872 -13.960   7.017  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.401 -12.965   4.604  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.411 -12.340   5.826  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.363 -11.336   6.920  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.216 -10.893   5.219  1.00  0.00           H  
ATOM    385  N   MET A 246       7.296 -11.383   4.401  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.484 -10.548   4.266  1.00  0.00           C  
ATOM    387  C   MET A 246       8.293  -9.505   3.170  1.00  0.00           C  
ATOM    388  O   MET A 246       7.243  -9.449   2.531  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.709 -11.412   3.957  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.572 -12.224   2.679  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.149 -12.882   2.103  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.046 -14.571   2.689  1.00  0.00           C  
ATOM    393  H   MET A 246       6.877 -11.751   3.596  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.641 -10.041   5.206  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.571 -10.770   3.859  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.869 -12.095   4.777  1.00  0.00           H  
ATOM    397  HG2 MET A 246       8.900 -13.049   2.863  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.158 -11.591   1.909  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.880 -15.138   2.304  1.00  0.00           H  
ATOM    400  HE2 MET A 246      11.072 -14.579   3.769  1.00  0.00           H  
ATOM    401  HE3 MET A 246      10.121 -15.014   2.348  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.315  -8.681   2.958  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.257  -7.639   1.940  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.824  -8.217   0.595  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.872  -7.738  -0.021  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.619  -6.956   1.799  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.556  -5.614   1.088  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.924  -5.111   0.672  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.706  -5.908   0.113  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.213  -3.918   0.904  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.125  -8.775   3.500  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.528  -6.907   2.254  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.033  -6.799   2.784  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.277  -7.605   1.241  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.944  -5.718   0.205  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.109  -4.890   1.752  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.532  -9.248   0.145  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.222  -9.891  -1.127  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.739 -10.236  -1.215  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.100 -10.018  -2.245  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.063 -11.157  -1.300  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.831 -11.826  -2.641  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.733 -12.303  -2.928  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.868 -11.864  -3.470  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.280  -9.585   0.681  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.466  -9.196  -1.917  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      11.110 -10.900  -1.224  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.812 -11.859  -0.519  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      11.713 -11.465  -3.174  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      10.746 -12.291  -4.344  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.197 -10.776  -0.128  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.788 -11.150  -0.082  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.897  -9.949  -0.383  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.934 -10.053  -1.144  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.438 -11.730   1.289  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.979 -13.133   1.480  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.157 -13.842   0.468  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.224 -13.522   2.642  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.758 -10.925   0.661  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.621 -11.905  -0.835  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.855 -11.096   2.058  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.364 -11.760   1.396  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.223  -8.810   0.219  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.452  -7.589   0.015  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.278  -7.291  -1.470  1.00  0.00           C  
ATOM    446  O   VAL A 250       3.155  -7.213  -1.970  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.124  -6.381   0.694  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.363  -5.102   0.383  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.221  -6.601   2.197  1.00  0.00           C  
ATOM    450  H   VAL A 250       6.002  -8.790   0.814  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.479  -7.731   0.461  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.125  -6.283   0.301  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.988  -4.446  -0.206  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.467  -5.341  -0.171  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.095  -4.609   1.306  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       6.204  -6.973   2.442  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.052  -5.666   2.710  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.476  -7.320   2.504  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.395  -7.126  -2.170  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.366  -6.835  -3.598  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.301  -7.672  -4.302  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.393  -7.134  -4.935  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.736  -7.104  -4.223  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.682  -5.917  -4.151  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.136  -6.357  -4.220  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.606  -6.479  -5.598  1.00  0.00           N  
ATOM    467  CZ  ARG A 251       9.971  -5.443  -6.344  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       9.921  -4.214  -5.849  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.387  -5.635  -7.589  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.260  -7.200  -1.715  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.124  -5.790  -3.720  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.197  -7.935  -3.709  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.599  -7.365  -5.262  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.478  -5.255  -4.980  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.517  -5.393  -3.221  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.744  -5.628  -3.706  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.231  -7.315  -3.731  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.651  -7.378  -5.984  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.608  -4.067  -4.910  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      10.197  -3.436  -6.413  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      10.427  -6.560  -7.966  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      10.662  -4.855  -8.150  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.420  -8.990  -4.185  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.468  -9.902  -4.809  1.00  0.00           C  
ATOM    485  C   ASP A 252       2.062  -9.310  -4.798  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.309  -9.452  -5.762  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.473 -11.250  -4.088  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.371 -12.171  -4.575  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.504 -12.718  -5.690  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.375 -12.345  -3.841  1.00  0.00           O  
ATOM    491  H   ASP A 252       5.166  -9.359  -3.667  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.774 -10.051  -5.834  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.423 -11.737  -4.255  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       3.339 -11.086  -3.029  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.713  -8.647  -3.701  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.397  -8.035  -3.563  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.240  -6.860  -4.523  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.567  -6.906  -5.452  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.178  -7.565  -2.123  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.269  -7.371  -1.770  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -1.885  -6.145  -1.965  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.013  -8.413  -1.242  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.216  -5.962  -1.641  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.345  -8.237  -0.917  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -3.947  -7.010  -1.115  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.357  -8.568  -2.965  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.342  -8.784  -3.804  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.588  -8.299  -1.446  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.686  -6.624  -1.979  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.313  -5.324  -2.376  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.544  -9.373  -1.085  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -3.683  -5.001  -1.797  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.914  -9.057  -0.506  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -4.987  -6.869  -0.862  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.016  -5.807  -4.291  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.963  -4.618  -5.134  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.990  -4.703  -6.260  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.663  -3.721  -6.576  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.210  -3.362  -4.296  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.401  -3.316  -3.032  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.967  -3.101  -3.076  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       1.009  -3.488  -1.799  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.713  -3.057  -1.914  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.267  -3.445  -0.633  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.096  -3.231  -0.691  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.639  -5.830  -3.535  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.024  -4.563  -5.567  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.254  -3.319  -4.024  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.960  -2.491  -4.884  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.451  -2.966  -4.032  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.076  -3.656  -1.752  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.779  -2.890  -1.962  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.754  -3.582   0.322  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.677  -3.197   0.219  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.105  -5.883  -6.860  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.049  -6.097  -7.951  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.430  -5.710  -9.290  1.00  0.00           C  
ATOM    538  O   HIS A 255       2.744  -6.299 -10.324  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.497  -7.559  -7.986  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.796  -7.770  -8.701  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.874  -8.111 -10.035  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       6.073  -7.685  -8.261  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       6.143  -8.229 -10.384  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.891  -7.975  -9.325  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.541  -6.627  -6.563  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.910  -5.471  -7.772  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.614  -7.917  -6.974  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.742  -8.148  -8.486  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       4.113  -8.249 -10.636  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       6.391  -7.436  -7.258  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       6.507  -8.488 -11.367  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.547  -4.717  -9.263  1.00  0.00           N  
ATOM    553  CA  GLY A 256       0.896  -4.269 -10.481  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.653  -2.773 -10.492  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.187  -2.279 -11.246  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.335  -4.284  -8.410  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.518  -4.528 -11.325  1.00  0.00           H  
ATOM    558  HA3 GLY A 256      -0.052  -4.777 -10.577  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.387  -2.050  -9.654  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.246  -0.600  -9.569  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.611   0.076  -9.485  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.647  -0.582  -9.579  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.401  -0.221  -8.352  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.005  -0.821  -8.298  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.543  -0.791  -6.876  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.939  -0.076  -9.240  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.040  -2.500  -9.079  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.745  -0.263 -10.464  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.931  -0.541  -7.468  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.303   0.855  -8.341  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.961  -1.854  -8.616  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -2.576  -1.106  -6.875  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.473   0.214  -6.485  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -0.962  -1.459  -6.257  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.963  -0.324  -9.001  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -1.728  -0.365 -10.259  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.791   0.987  -9.128  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.603   1.393  -9.306  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.840   2.158  -9.208  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.348   2.188  -7.769  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.987   3.071  -6.990  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.624   3.585  -9.713  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.279   3.662 -11.192  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.372   5.087 -11.712  1.00  0.00           C  
ATOM    585  NE  ARG A 258       2.172   5.862 -11.404  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       1.857   7.001 -12.009  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       2.649   7.496 -12.951  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       0.748   7.648 -11.673  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.745   1.861  -9.238  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.580   1.674  -9.828  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.816   4.034  -9.155  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.526   4.154  -9.547  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       3.970   3.043 -11.746  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.272   3.299 -11.336  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       4.225   5.568 -11.258  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       3.504   5.057 -12.784  1.00  0.00           H  
ATOM    597  HE  ARG A 258       1.573   5.514 -10.711  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       3.484   7.011 -13.207  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       2.409   8.354 -13.406  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       0.149   7.278 -10.964  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       0.512   8.505 -12.129  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.188   1.218  -7.423  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.746   1.133  -6.078  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.944   2.063  -5.922  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.832   2.097  -6.774  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.179  -0.306  -5.740  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.869  -0.351  -4.385  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.981  -1.243  -5.769  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.439   0.543  -8.087  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.978   1.430  -5.379  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.884  -0.634  -6.489  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.885  -0.693  -4.510  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.871   0.637  -3.948  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.339  -1.031  -3.734  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.791  -1.552  -6.786  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.187  -2.112  -5.161  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.113  -0.731  -5.380  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.963   2.814  -4.826  1.00  0.00           N  
ATOM    619  CA  ASP A 260       8.054   3.744  -4.556  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.908   3.256  -3.390  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.136   3.259  -3.463  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.501   5.137  -4.252  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.537   6.045  -3.618  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.660   6.028  -2.375  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       9.225   6.772  -4.365  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.227   2.741  -4.184  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.671   3.797  -5.440  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.165   5.593  -5.172  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.666   5.045  -3.573  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.248   2.838  -2.314  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.946   2.346  -1.133  1.00  0.00           C  
ATOM    632  C   ALA A 261       8.059   1.407  -0.323  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.836   1.421  -0.457  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.410   3.511  -0.271  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.268   2.860  -2.316  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.820   1.804  -1.463  1.00  0.00           H  
ATOM    637  HB1 ALA A 261      10.458   3.390  -0.038  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.265   4.436  -0.809  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.838   3.532   0.644  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.684   0.590   0.519  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.952  -0.357   1.352  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.556  -0.443   2.748  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.770  -0.582   2.904  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.937  -1.763   0.723  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.215  -2.746   1.632  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.292  -1.724  -0.654  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.662   0.625   0.582  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.931  -0.011   1.432  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.958  -2.095   0.610  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.207  -2.364   2.642  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.200  -2.877   1.286  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.728  -3.697   1.612  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       6.293  -2.130  -0.594  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.244  -0.702  -1.001  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.879  -2.310  -1.344  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.702  -0.360   3.763  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.152  -0.429   5.149  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.448  -1.561   5.893  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.256  -1.799   5.697  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.894   0.901   5.859  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.321   0.906   7.294  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.514   0.365   7.727  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.708   1.392   8.398  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.614   0.517   9.035  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.531   1.138   9.467  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.747  -0.249   3.576  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.214  -0.624   5.144  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.436   1.684   5.349  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.837   1.120   5.825  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.748   1.888   8.433  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.441   0.191   9.648  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.311   1.300  10.408  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.194  -2.255   6.745  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.642  -3.363   7.518  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.105  -3.297   8.970  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.295  -3.148   9.247  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.056  -4.699   6.898  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.367  -5.072   5.585  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.134  -6.177   4.875  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       5.929  -5.498   5.840  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.138  -2.019   6.858  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.566  -3.281   7.491  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.119  -4.663   6.715  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.842  -5.476   7.618  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.351  -4.207   4.936  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       8.513  -5.805   3.935  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       7.475  -7.012   4.692  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.959  -6.498   5.495  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.412  -4.715   6.376  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.921  -6.404   6.429  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.434  -5.677   4.897  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.156  -3.412   9.893  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.466  -3.369  11.318  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.985  -4.718  11.804  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.710  -5.756  11.200  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.225  -2.969  12.118  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.615  -1.610  11.774  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.277  -1.433  12.474  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.569  -0.485  12.151  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.226  -3.530   9.611  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.236  -2.626  11.467  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.470  -3.721  11.954  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.497  -2.955  13.163  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.442  -1.559  10.707  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.523  -2.011  11.962  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.000  -0.389  12.463  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.358  -1.773  13.497  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.822   0.082  11.267  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.468  -0.905  12.579  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.094   0.163  12.872  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.735  -4.698  12.900  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.290  -5.920  13.471  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.904  -6.058  14.940  1.00  0.00           C  
ATOM    714  O   LYS A 266       8.405  -5.114  15.552  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.814  -5.926  13.331  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.293  -5.916  11.889  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.301  -7.314  11.295  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.804  -7.307   9.859  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.242  -6.930   9.778  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.920  -3.840  13.337  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.884  -6.756  12.923  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.213  -5.053  13.826  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.204  -6.812  13.811  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.633  -5.292  11.305  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.295  -5.514  11.855  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      11.948  -7.944  11.888  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.295  -7.710  11.313  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.675  -8.294   9.442  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.222  -6.596   9.292  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.475  -6.244  10.524  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.447  -6.502   8.852  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      13.840  -7.773   9.898  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.139  -7.240  15.499  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.817  -7.501  16.898  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.048  -7.319  17.781  1.00  0.00           C  
ATOM    736  O   ASP A 267      11.111  -6.918  17.308  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.263  -8.917  17.060  1.00  0.00           C  
ATOM    738  CG  ASP A 267       7.298  -9.032  18.224  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       6.917  -7.982  18.784  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       6.923 -10.170  18.573  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.539  -7.954  14.959  1.00  0.00           H  
ATOM    742  HA  ASP A 267       8.063  -6.792  17.203  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.742  -9.199  16.156  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       9.082  -9.601  17.226  1.00  0.00           H  
ATOM    745  N   HIS A 268       9.895  -7.616  19.068  1.00  0.00           N  
ATOM    746  CA  HIS A 268      10.994  -7.484  20.018  1.00  0.00           C  
ATOM    747  C   HIS A 268      12.219  -8.260  19.544  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.355  -7.855  19.786  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.564  -7.982  21.399  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.084  -9.400  21.402  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      10.166 -10.221  22.507  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       9.511 -10.143  20.426  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       9.667 -11.407  22.210  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       9.261 -11.386  20.953  1.00  0.00           N  
ATOM    755  H   HIS A 268       9.023  -7.931  19.385  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.250  -6.438  20.086  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.403  -7.915  22.075  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.762  -7.358  21.766  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       9.290  -9.819  19.418  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       9.600 -12.251  22.881  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       8.930 -12.161  20.454  1.00  0.00           H  
ATOM    762  N   VAL A 269      11.979  -9.379  18.866  1.00  0.00           N  
ATOM    763  CA  VAL A 269      13.062 -10.211  18.357  1.00  0.00           C  
ATOM    764  C   VAL A 269      13.370  -9.882  16.901  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.944 -10.696  16.178  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.721 -11.709  18.473  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      12.365 -12.067  19.908  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.585 -12.070  17.527  1.00  0.00           C  
ATOM    769  H   VAL A 269      11.051  -9.650  18.704  1.00  0.00           H  
ATOM    770  HA  VAL A 269      13.941 -10.017  18.954  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.593 -12.279  18.188  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      12.319 -13.141  20.009  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      13.118 -11.672  20.574  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      11.404 -11.641  20.157  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      11.839 -11.760  16.525  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.428 -13.139  17.544  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      10.681 -11.570  17.842  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.985  -8.682  16.476  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.229  -8.266  15.108  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.546  -9.166  14.097  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.118  -9.490  13.057  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.532  -8.075  17.098  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.866  -7.257  14.980  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.293  -8.281  14.923  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.318  -9.572  14.404  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.557 -10.443  13.516  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.220  -9.807  13.146  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.540  -9.230  13.994  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.322 -11.802  14.178  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.582 -12.640  14.313  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.875 -13.414  13.037  1.00  0.00           C  
ATOM    792  NE  ARG A 271      12.627 -14.639  13.301  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      13.394 -15.238  12.398  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      13.512 -14.729  11.179  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      14.047 -16.350  12.713  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.915  -9.280  15.248  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.135 -10.586  12.616  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.914 -11.643  15.166  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.608 -12.357  13.589  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.416 -11.987  14.525  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.453 -13.338  15.126  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      10.939 -13.672  12.565  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      12.451 -12.785  12.375  1.00  0.00           H  
ATOM    804  HE  ARG A 271      12.554 -15.032  14.195  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      13.022 -13.891  10.939  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      14.092 -15.182  10.501  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      13.961 -16.737  13.630  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      14.624 -16.800  12.032  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.850  -9.917  11.874  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.596  -9.352  11.392  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.405  -9.973  12.115  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.193 -11.184  12.056  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.461  -9.570   9.883  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.349  -8.638   9.082  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       8.756  -7.581   9.567  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.654  -9.025   7.850  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.435 -10.388  11.245  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.611  -8.291  11.593  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.735 -10.588   9.647  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.435  -9.400   9.591  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.294  -9.879   7.530  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.228  -8.442   7.310  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.631  -9.135  12.797  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.461  -9.603  13.532  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.238  -9.669  12.623  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.487 -10.643  12.645  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.178  -8.681  14.720  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.969  -7.240  14.297  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       2.853  -6.831  13.976  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.045  -6.462  14.294  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.851  -8.181  12.807  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.676 -10.594  13.901  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.286  -9.020  15.227  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.012  -8.719  15.405  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.902  -6.856  14.561  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       4.938  -5.526  14.025  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.044  -8.625  11.823  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.911  -8.585  10.917  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.380  -7.180  10.715  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.169  -6.966  10.682  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.676  -7.876  11.848  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.215  -8.984   9.960  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.121  -9.202  11.319  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.288  -6.218  10.583  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.903  -4.825  10.386  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.015  -4.047   9.690  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.152  -4.013  10.160  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.571  -4.172  11.730  1.00  0.00           C  
ATOM    849  CG  ASN A 275       2.602  -4.486  12.796  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       3.688  -4.985  12.498  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       2.266  -4.196  14.048  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.239  -6.450  10.619  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.023  -4.810   9.762  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       1.531  -3.100  11.601  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       0.609  -4.526  12.068  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.384  -3.801  14.211  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       2.914  -4.389  14.757  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.678  -3.421   8.567  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.659  -2.651   7.824  1.00  0.00           C  
ATOM    860  C   GLY A 276       3.042  -1.468   7.103  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.828  -1.268   7.149  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.757  -3.483   8.239  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.411  -2.289   8.509  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.130  -3.295   7.096  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.880  -0.681   6.437  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.410   0.490   5.704  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.945   0.489   4.276  1.00  0.00           C  
ATOM    868  O   LEU A 277       5.006  -0.073   3.999  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.840   1.771   6.421  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.128   2.073   7.740  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.944   3.047   8.576  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.736   2.628   7.480  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.837  -0.891   6.437  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.332   0.450   5.672  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.897   1.696   6.626  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.663   2.600   5.751  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.024   1.156   8.304  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.814   3.359   8.019  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.257   2.563   9.490  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.340   3.910   8.815  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.257   2.854   8.421  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.150   1.894   6.945  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.812   3.528   6.888  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.206   1.123   3.372  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.607   1.199   1.972  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.464   2.619   1.435  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.556   3.353   1.824  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.773   0.244   1.097  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.372   0.138  -0.297  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.674  -1.126   1.749  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.371   1.552   3.653  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.644   0.902   1.906  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.776   0.650   1.007  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       4.310  -0.394  -0.247  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.689  -0.393  -0.943  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.543   1.129  -0.692  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.821  -1.654   1.349  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       3.574  -1.689   1.544  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.559  -1.010   2.816  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.368   3.000   0.539  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.343   4.332  -0.054  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.270   4.248  -1.576  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.809   3.322  -2.183  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.585   5.122   0.365  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.903   6.287  -0.556  1.00  0.00           C  
ATOM    906  CD  LYS A 279       6.827   7.291   0.113  1.00  0.00           C  
ATOM    907  CE  LYS A 279       6.824   8.625  -0.617  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       7.735   8.615  -1.795  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.069   2.369   0.269  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.463   4.840   0.309  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.431   5.509   1.361  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.435   4.455   0.374  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       6.384   5.910  -1.447  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       4.981   6.784  -0.825  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.497   7.449   1.129  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       7.833   6.895   0.117  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       5.819   8.835  -0.951  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       7.144   9.396   0.068  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       7.845   7.644  -2.152  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       8.670   8.982  -1.526  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       7.345   9.210  -2.553  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.602   5.221  -2.186  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.459   5.258  -3.636  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.792   6.644  -4.181  1.00  0.00           C  
ATOM    925  O   PHE A 280       4.008   7.588  -3.419  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.036   4.867  -4.040  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.553   3.603  -3.388  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.837   2.368  -3.947  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       0.817   3.650  -2.215  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       1.393   1.203  -3.350  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       0.371   2.489  -1.612  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.661   1.264  -2.180  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.194   5.932  -1.647  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.152   4.544  -4.055  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.360   5.662  -3.763  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.999   4.725  -5.110  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       2.410   2.318  -4.861  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       0.590   4.609  -1.770  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       1.621   0.246  -3.795  1.00  0.00           H  
ATOM    940  HE2 PHE A 280      -0.201   2.540  -0.698  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.313   0.356  -1.712  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.832   6.759  -5.504  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.140   8.029  -6.152  1.00  0.00           C  
ATOM    944  C   LEU A 281       2.892   8.900  -6.262  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.821   9.977  -5.670  1.00  0.00           O  
ATOM    946  CB  LEU A 281       4.729   7.785  -7.543  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.062   7.038  -7.585  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.305   6.458  -8.969  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.204   7.961  -7.183  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.652   5.972  -6.058  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.870   8.543  -5.545  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.011   7.213  -8.110  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       4.872   8.747  -8.014  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.031   6.218  -6.881  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       5.514   6.769  -9.634  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       6.323   5.380  -8.910  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.253   6.813  -9.347  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.730   8.287  -8.068  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.885   7.430  -6.534  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       6.806   8.820  -6.664  1.00  0.00           H  
ATOM    961  N   SER A 282       1.910   8.426  -7.021  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.665   9.162  -7.209  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.435   8.608  -6.309  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.419   7.444  -5.910  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.224   9.094  -8.673  1.00  0.00           C  
ATOM    966  OG  SER A 282       0.814  10.136  -9.432  1.00  0.00           O  
ATOM    967  H   SER A 282       2.026   7.561  -7.467  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.847  10.193  -6.944  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.524   8.146  -9.092  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.851   9.189  -8.726  1.00  0.00           H  
ATOM    971  HG  SER A 282       0.157  10.513 -10.021  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.414   9.463  -5.979  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.542   9.083  -5.122  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.545   8.192  -5.846  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.489   7.686  -5.240  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.182  10.426  -4.762  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.842  11.326  -5.900  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.497  10.867  -6.418  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.207   8.589  -4.222  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.251  10.303  -4.661  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.766  10.790  -3.834  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.587  11.235  -6.675  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.780  12.347  -5.554  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.464  10.936  -7.495  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.707  11.455  -5.975  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.334   8.005  -7.145  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.222   7.175  -7.951  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.940   5.694  -7.720  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.779   4.968  -7.187  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -4.063   7.512  -9.434  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -5.230   7.049 -10.292  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -5.191   7.629 -11.692  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -4.173   7.551 -12.381  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -6.302   8.214 -12.122  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.565   8.436  -7.571  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.237   7.386  -7.650  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -3.968   8.582  -9.540  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -3.164   7.040  -9.804  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -5.202   5.972 -10.364  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -6.151   7.354  -9.817  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -7.075   8.241 -11.518  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -6.305   8.598 -13.023  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.754   5.253  -8.126  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.361   3.858  -7.963  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.691   3.360  -6.559  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.242   2.272  -6.387  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.865   3.692  -8.237  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.551   3.633  -9.719  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.863   2.601 -10.351  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.005   4.618 -10.247  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -2.128   5.881  -8.544  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.916   3.271  -8.679  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.332   4.529  -7.809  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.521   2.778  -7.777  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.351   4.164  -5.556  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.609   3.805  -4.168  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.040   3.313  -3.984  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.272   2.243  -3.420  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.364   4.998  -3.224  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.983   5.374  -3.260  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.763   4.650  -1.798  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.915   5.019  -5.757  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.928   3.012  -3.896  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.965   5.831  -3.558  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.713   5.515  -4.171  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.767   4.253  -1.792  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.724   5.539  -1.186  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.081   3.912  -1.403  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.998   4.099  -4.465  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.407   3.742  -4.353  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.634   2.288  -4.756  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.303   1.535  -4.050  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.259   4.665  -5.228  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.709   4.274  -5.276  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.562   4.597  -4.233  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.219   3.585  -6.365  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.896   4.238  -4.274  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.552   3.225  -6.412  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.392   3.552  -5.366  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.750   4.939  -4.905  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.699   3.867  -3.322  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -7.200   5.671  -4.841  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.876   4.647  -6.236  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -9.176   5.134  -3.379  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.562   3.329  -7.184  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -11.551   4.496  -3.455  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -10.936   2.688  -7.267  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.434   3.271  -5.401  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.072   1.902  -5.898  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.214   0.539  -6.396  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.959  -0.475  -5.285  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.558  -1.550  -5.261  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.249   0.293  -7.557  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.409   1.282  -8.700  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.831   1.345  -9.222  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.383   0.281  -9.574  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.393   2.459  -9.278  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.550   2.549  -6.417  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.227   0.419  -6.750  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.236   0.361  -7.189  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.416  -0.701  -7.943  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.126   2.264  -8.353  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.757   0.985  -9.509  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -5.065  -0.126  -4.366  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.730  -1.004  -3.252  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.777  -0.911  -2.147  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.265  -1.929  -1.653  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.352  -0.662  -2.705  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.620   0.745  -4.439  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.702  -2.018  -3.623  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.598  -1.172  -3.287  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.195   0.405  -2.768  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.286  -0.977  -1.675  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.118   0.313  -1.762  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.108   0.539  -0.714  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.410  -0.190  -1.029  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.115  -0.643  -0.127  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.375   2.036  -0.551  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.148   2.913  -0.301  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.523   4.386  -0.361  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.516   2.576   1.042  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.696   1.085  -2.193  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.706   0.150   0.209  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.854   2.387  -1.452  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.049   2.162   0.285  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.415   2.724  -1.073  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.038   4.914   0.445  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.594   4.488  -0.266  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.205   4.800  -1.307  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -5.807   1.578   1.336  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -5.854   3.283   1.786  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -4.441   2.629   0.957  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.723  -0.303  -2.316  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.939  -0.980  -2.752  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.784  -2.494  -2.651  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.771  -3.230  -2.660  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.278  -0.586  -4.191  1.00  0.00           C  
ATOM   1098  CG  LYS A 291      -9.629  -1.477  -5.235  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -9.341  -0.715  -6.518  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.506  -0.800  -7.491  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -10.462  -2.049  -8.301  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.121   0.079  -2.989  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.743  -0.668  -2.103  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291     -11.349  -0.634  -4.322  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291      -9.949   0.430  -4.360  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291      -8.700  -1.861  -4.841  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291     -10.295  -2.299  -5.458  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -9.162   0.322  -6.277  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -8.461  -1.135  -6.985  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -11.428  -0.777  -6.931  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.467   0.051  -8.155  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -11.235  -2.051  -8.997  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -10.565  -2.880  -7.684  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -9.555  -2.116  -8.806  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.540  -2.952  -2.554  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.257  -4.378  -2.451  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.232  -4.824  -0.992  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.762  -5.916  -0.675  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.919  -4.704  -3.119  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.932  -4.525  -4.628  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.527  -4.574  -5.207  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.534  -4.859  -6.639  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.431  -5.022  -7.361  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -3.239  -4.930  -6.788  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.520  -5.280  -8.660  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.795  -2.315  -2.552  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -9.044  -4.910  -2.964  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -6.158  -4.056  -2.708  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.663  -5.730  -2.901  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.519  -5.317  -5.070  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.377  -3.570  -4.864  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.051  -3.618  -5.042  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.969  -5.346  -4.698  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -6.404  -4.931  -7.083  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -3.170  -4.737  -5.809  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.411  -5.055  -7.334  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -5.417  -5.350  -9.096  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.689  -5.402  -9.203  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.740  -3.970  -0.109  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.774  -4.275   1.316  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.572  -5.549   1.581  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.410  -5.948   0.772  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.384  -3.107   2.095  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.897  -3.081   2.006  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.471  -3.274   0.934  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.551  -2.842   3.137  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.099  -3.114  -0.424  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.758  -4.426   1.648  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -9.104  -3.191   3.135  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -9.002  -2.179   1.697  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -11.028  -2.697   3.953  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.531  -2.820   3.109  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.305  -6.182   2.719  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.997  -7.410   3.090  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.793  -8.490   2.032  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.719  -9.229   1.698  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.492  -7.142   3.278  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.795  -6.107   4.349  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.610  -6.681   5.746  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.418  -5.976   6.738  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.767  -6.500   7.907  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.382  -7.727   8.229  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.503  -5.796   8.758  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.626  -5.815   3.323  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.582  -7.755   4.025  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.903  -6.790   2.343  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.979  -8.065   3.552  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -11.126  -5.268   4.226  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.816  -5.775   4.237  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -11.900  -7.721   5.734  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.569  -6.600   6.019  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.713  -5.068   6.520  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.826  -8.259   7.591  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -12.646  -8.118   9.111  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -13.795  -4.870   8.518  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -13.766  -6.191   9.637  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.574  -8.576   1.508  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.249  -9.566   0.489  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.504 -10.749   1.099  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.165 -10.739   2.283  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.403  -8.932  -0.617  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.227  -8.322  -1.739  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -8.980  -9.569  -2.803  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.684  -8.537  -4.087  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.877  -7.959   1.815  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.175  -9.919   0.063  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.792  -8.153  -0.185  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.760  -9.688  -1.042  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.011  -7.719  -1.306  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.585  -7.696  -2.340  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -8.904  -7.946  -4.543  1.00  0.00           H  
ATOM   1192  HE2 MET A 295     -10.148  -9.161  -4.836  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.426  -7.881  -3.655  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.254 -11.768   0.284  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.549 -12.960   0.744  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.072 -12.898   0.369  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.702 -12.298  -0.640  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.186 -14.216   0.145  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.314 -14.849   0.961  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.848 -16.089   0.259  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.831 -15.194   2.362  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.548 -11.719  -0.649  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.634 -13.001   1.819  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.585 -13.955  -0.823  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.408 -14.955   0.025  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.127 -14.141   1.050  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.952 -15.889  -0.796  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.811 -16.350   0.673  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.160 -16.909   0.405  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.554 -15.835   2.844  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.717 -14.286   2.936  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.882 -15.704   2.300  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.232 -13.524   1.188  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.796 -13.543   0.940  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.119 -14.648   1.745  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.951 -14.529   2.959  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.178 -12.188   1.292  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.658 -12.191   1.277  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.048 -10.799   2.180  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.547  -9.735   0.828  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.587 -13.985   1.976  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.643 -13.735  -0.112  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.523 -11.453   0.581  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.506 -11.902   2.281  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.308 -13.108   1.727  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.323 -12.144   0.251  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       1.474  -9.242   1.080  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.685 -10.329  -0.064  1.00  0.00           H  
ATOM   1229  HE3 MET A 297      -0.220  -8.994   0.652  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.735 -15.721   1.062  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.076 -16.846   1.715  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.933 -17.403   2.846  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.458 -17.581   3.967  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.299 -16.443   2.278  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.050 -15.567   1.273  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.114 -17.682   2.621  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.169 -14.760   1.893  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.897 -15.756   0.096  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.928 -17.619   0.975  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.141 -15.883   3.186  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.479 -16.194   0.508  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.354 -14.876   0.819  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.462 -18.542   2.660  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.868 -17.837   1.864  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.588 -17.546   3.581  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.178 -13.768   1.464  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.016 -14.691   2.959  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       3.114 -15.245   1.695  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.198 -17.678   2.543  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.121 -18.217   3.535  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.291 -17.249   4.702  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.594 -17.660   5.822  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.621 -19.568   4.047  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.305 -20.560   2.939  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.274 -21.994   3.430  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -4.310 -22.653   3.522  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.083 -22.485   3.749  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.518 -17.515   1.632  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.078 -18.355   3.056  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.723 -19.411   4.626  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.378 -20.002   4.683  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -4.061 -20.475   2.172  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.340 -20.317   2.520  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -1.301 -21.901   3.652  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -2.033 -23.409   4.070  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.095 -15.963   4.431  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.225 -14.937   5.459  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.947 -13.709   4.913  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.799 -13.359   3.742  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.847 -14.538   5.989  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.889 -13.876   7.357  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.845 -14.906   8.475  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -1.525 -15.517   8.606  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -1.277 -16.575   9.369  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -2.255 -17.138  10.065  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -0.049 -17.074   9.435  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.855 -15.697   3.519  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.807 -15.351   6.269  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.231 -15.423   6.061  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.393 -13.849   5.293  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.038 -13.219   7.455  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.800 -13.304   7.441  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.099 -14.419   9.405  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.570 -15.678   8.264  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -0.788 -15.117   8.099  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.181 -16.765  10.016  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -2.066 -17.936  10.638  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300       0.690 -16.653   8.911  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300       0.136 -17.871  10.010  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.729 -13.059   5.768  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.476 -11.872   5.371  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.672 -10.605   5.645  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.194 -10.387   6.759  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.812 -11.813   6.114  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.725 -12.980   5.813  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.426 -13.048   4.615  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.885 -14.014   6.726  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.261 -14.112   4.337  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.718 -15.083   6.455  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.404 -15.127   5.260  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.234 -16.190   4.985  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.806 -13.387   6.689  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.668 -11.941   4.310  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.625 -11.804   7.177  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.329 -10.906   5.837  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.311 -12.251   3.895  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.347 -13.977   7.662  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.798 -14.147   3.400  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.830 -15.878   7.178  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -10.993 -16.936   5.539  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.526  -9.771   4.620  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.782  -8.524   4.749  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.723  -7.327   4.822  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.753  -7.294   4.149  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.809  -8.327   3.572  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.600  -9.238   3.720  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.517  -8.577   2.249  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.930  -9.999   3.757  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.205  -8.572   5.661  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.464  -7.303   3.583  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.362  -9.678   2.762  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -1.757  -8.663   4.073  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.824 -10.021   4.429  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.972  -8.091   1.453  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.560  -9.640   2.058  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.519  -8.179   2.295  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.362  -6.345   5.642  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.175  -5.146   5.803  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.460  -3.923   5.236  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.474  -3.450   5.801  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.503  -4.919   7.280  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.790  -4.142   7.506  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -9.003  -5.044   7.626  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.820  -6.251   7.893  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303     -10.134  -4.544   7.454  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.529  -6.430   6.152  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.096  -5.294   5.258  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.596  -5.879   7.767  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.692  -4.371   7.736  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.694  -3.569   8.416  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -7.940  -3.471   6.673  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.963  -3.417   4.115  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.373  -2.250   3.470  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.173  -0.989   3.779  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.357  -0.898   3.455  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.293  -2.432   1.943  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.630  -1.226   1.295  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.545  -3.712   1.598  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.751  -3.839   3.711  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.369  -2.130   3.851  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.298  -2.513   1.557  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.578  -1.428   1.153  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.093  -1.031   0.339  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.747  -0.365   1.936  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -3.524  -3.472   1.340  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.554  -4.375   2.451  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -5.025  -4.195   0.761  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.518  -0.018   4.407  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.169   1.237   4.763  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.152   2.372   4.843  1.00  0.00           C  
ATOM   1361  O   SER A 305      -3.993   2.177   5.210  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.899   1.096   6.100  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -7.611  -0.127   6.166  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.575  -0.151   4.639  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.888   1.468   3.992  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.180   1.124   6.905  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.598   1.913   6.213  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.530   0.049   6.382  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.596   3.588   4.492  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.743   4.780   4.516  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -3.983   4.923   5.830  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.358   4.332   6.842  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.736   5.931   4.344  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -6.880   5.336   3.598  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -6.966   3.894   4.045  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.041   4.782   3.694  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.042   6.294   5.315  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.273   6.731   3.784  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.790   5.864   3.839  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.689   5.381   2.536  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.669   3.787   4.857  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.248   3.265   3.214  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -2.914   5.712   5.808  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.104   5.935   6.999  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.670   7.393   7.103  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -1.667   8.123   6.111  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.888   5.019   6.989  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.665   6.156   4.971  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.704   5.686   7.862  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.562   4.867   5.970  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.091   5.474   7.558  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.150   4.069   7.429  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.304   7.812   8.310  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.870   9.183   8.544  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.639   9.255   8.750  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.227   8.390   9.398  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.574   9.794   9.771  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.511   8.884  10.875  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.026  10.117   9.456  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.328   7.182   9.061  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.134   9.769   7.676  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.066  10.709  10.040  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -2.200   9.100  11.508  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.112  10.423   8.424  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.364  10.917  10.098  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.634   9.241   9.623  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.259  10.292   8.195  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.700  10.475   8.319  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.174  10.124   9.726  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.150   9.394   9.900  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.084  11.918   7.985  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.584  12.145   7.901  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.944  13.357   7.064  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       5.061  13.213   5.829  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.109  14.450   7.645  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.734  10.948   7.691  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.180   9.813   7.615  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.646  12.184   7.034  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.685  12.569   8.749  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.970  12.288   8.899  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.043  11.272   7.461  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.476  10.649  10.728  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.826  10.393  12.120  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.079   8.906  12.352  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.006   8.530  13.069  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.711  10.882  13.047  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.612  12.396  13.134  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       1.079  12.842  14.486  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       1.953  12.434  15.582  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       1.892  12.952  16.804  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       1.001  13.893  17.084  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       2.722  12.528  17.748  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.707  11.223  10.526  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.731  10.939  12.340  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.766  10.502  12.686  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.890  10.497  14.039  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.595  12.821  12.990  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       0.948  12.749  12.359  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       0.995  13.919  14.488  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.102  12.405  14.634  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       2.619  11.739  15.397  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       0.374  14.214  16.375  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       0.956  14.281  18.005  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       3.394  11.818  17.540  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       2.675  12.918  18.667  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.249   8.067  11.742  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.383   6.622  11.884  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.621   6.116  11.151  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.324   5.231  11.640  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.135   5.918  11.347  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.075   6.046  12.259  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.028   4.873  12.133  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -0.642   3.721  12.332  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.280   5.161  11.800  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.529   8.428  11.184  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.486   6.400  12.935  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.882   6.341  10.387  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.354   4.868  11.223  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.265   6.105  13.282  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.606   6.952  12.005  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.516   6.102  11.655  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -2.917   4.423  11.711  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.881   6.681   9.978  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.034   6.286   9.178  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.336   6.611   9.902  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.277   5.817   9.896  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       5.003   6.988   7.819  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.168   6.638   6.944  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.381   7.265   6.904  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.229   5.581   5.980  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.192   6.661   5.974  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.509   5.625   5.394  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.328   4.600   5.557  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.907   4.726   4.408  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.724   3.709   4.578  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       7.005   3.777   4.012  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.282   7.381   9.641  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.979   5.219   9.023  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.099   6.710   7.298  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       5.011   8.057   7.975  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.648   8.112   7.518  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.111   6.929   5.762  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.337   4.532   5.981  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.891   4.765   3.962  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       5.041   2.945   4.238  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.271   3.061   3.250  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.384   7.784  10.527  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.570   8.213  11.257  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.736   7.422  12.550  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.774   6.803  12.783  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.511   9.715  11.592  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.734  10.134  12.393  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.390  10.540  10.319  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.602   8.374  10.496  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.431   8.040  10.628  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.634   9.895  12.196  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.768  11.211  12.461  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.678   9.710  13.385  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.626   9.777  11.899  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       8.011  10.106   9.550  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.360  10.545   9.989  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.710  11.552  10.513  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.705   7.447  13.389  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.735   6.730  14.657  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.007   5.245  14.443  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.732   4.619  15.215  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.425   6.926  15.405  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.905   7.958  13.147  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.530   7.148  15.258  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.533   7.734  16.114  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.641   7.166  14.702  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.171   6.017  15.930  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.421   4.687  13.389  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.601   3.276  13.072  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.076   2.941  12.877  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.542   1.881  13.292  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.806   2.908  11.828  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.854   5.238  12.810  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.217   2.696  13.899  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.132   3.520  10.999  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.967   1.867  11.593  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       4.755   3.078  12.010  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.807   3.853  12.243  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.221   3.635  12.004  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.589   3.767  10.539  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.358   2.965  10.010  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.381   4.681  11.935  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.787   4.358  12.573  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.483   2.643  12.341  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.036   4.781   9.881  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.321   4.995   8.474  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.648   5.691   8.250  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.346   6.036   9.205  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.430   5.389  10.354  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.337   4.039   7.972  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.534   5.601   8.047  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.001   5.897   6.985  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.256   6.556   6.639  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.019   7.685   5.641  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.010   7.464   4.430  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.244   5.544   6.057  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.678   5.932   6.245  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.555   6.104   5.195  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      16.388   6.183   7.370  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.742   6.443   5.665  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      17.667   6.497   6.983  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.403   5.600   6.268  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.672   6.973   7.543  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.094   4.588   6.537  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      14.062   5.442   4.997  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      16.017   6.142   8.385  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.623   6.641   5.075  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      18.426   6.642   7.585  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.828   8.894   6.158  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.591  10.057   5.311  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.316  11.286   5.851  1.00  0.00           C  
ATOM   1557  O   ILE A 319      13.697  11.332   7.021  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.088  10.372   5.194  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      10.542  10.866   6.535  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.325   9.143   4.725  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      10.776   9.899   7.675  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.846   9.007   7.131  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      12.970   9.834   4.324  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.963  11.148   4.454  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      11.019  11.799   6.789  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       9.477  11.023   6.445  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.837   8.679   5.569  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.582   9.436   3.998  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      11.012   8.441   4.276  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.960   9.968   8.379  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.835   8.893   7.289  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319      11.702  10.148   8.174  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.502  12.282   4.990  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.180  13.512   5.379  1.00  0.00           C  
ATOM   1575  C   THR A 320      13.368  14.738   4.979  1.00  0.00           C  
ATOM   1576  O   THR A 320      12.696  14.740   3.947  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.579  13.607   4.743  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      16.353  12.452   5.086  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      16.301  14.863   5.209  1.00  0.00           C  
ATOM   1580  H   THR A 320      13.175  12.186   4.071  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.295  13.504   6.453  1.00  0.00           H  
ATOM   1582  HB  THR A 320      15.468  13.651   3.669  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      17.255  12.567   4.777  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.097  15.028   6.257  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.954  15.711   4.637  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      17.364  14.741   5.064  1.00  0.00           H  
ATOM   1587  N   SER A 321      13.434  15.781   5.801  1.00  0.00           N  
ATOM   1588  CA  SER A 321      12.701  17.013   5.533  1.00  0.00           C  
ATOM   1589  C   SER A 321      13.570  18.006   4.767  1.00  0.00           C  
ATOM   1590  O   SER A 321      14.771  18.115   5.011  1.00  0.00           O  
ATOM   1591  CB  SER A 321      12.223  17.641   6.843  1.00  0.00           C  
ATOM   1592  OG  SER A 321      11.530  18.854   6.603  1.00  0.00           O  
ATOM   1593  H   SER A 321      13.987  15.718   6.608  1.00  0.00           H  
ATOM   1594  HA  SER A 321      11.842  16.763   4.928  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      11.559  16.956   7.347  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      13.076  17.846   7.473  1.00  0.00           H  
ATOM   1597  HG  SER A 321      10.607  18.665   6.421  1.00  0.00           H  
ATOM   1598  N   GLY A 322      12.953  18.729   3.837  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      13.684  19.703   3.048  1.00  0.00           C  
ATOM   1600  C   GLY A 322      13.963  19.218   1.640  1.00  0.00           C  
ATOM   1601  O   GLY A 322      14.199  18.033   1.404  1.00  0.00           O  
ATOM   1602  H   GLY A 322      11.993  18.599   3.685  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      13.107  20.614   2.997  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      14.624  19.912   3.537  1.00  0.00           H  
ATOM   1605  N   PRO A 323      13.935  20.147   0.673  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      14.183  19.831  -0.737  1.00  0.00           C  
ATOM   1607  C   PRO A 323      15.669  19.677  -1.043  1.00  0.00           C  
ATOM   1608  O   PRO A 323      16.441  20.627  -0.916  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      13.607  21.039  -1.478  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      13.720  22.167  -0.511  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      13.660  21.579   0.882  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      13.660  18.936  -1.041  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      14.185  21.225  -2.373  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      12.578  20.847  -1.742  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      14.667  22.667  -0.639  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      12.905  22.860  -0.659  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      14.419  22.031   1.503  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      12.681  21.723   1.314  1.00  0.00           H  
ATOM   1619  N   SER A 324      16.063  18.474  -1.449  1.00  0.00           N  
ATOM   1620  CA  SER A 324      17.458  18.195  -1.770  1.00  0.00           C  
ATOM   1621  C   SER A 324      17.637  17.980  -3.270  1.00  0.00           C  
ATOM   1622  O   SER A 324      17.017  17.096  -3.861  1.00  0.00           O  
ATOM   1623  CB  SER A 324      17.943  16.962  -1.006  1.00  0.00           C  
ATOM   1624  OG  SER A 324      17.105  15.846  -1.253  1.00  0.00           O  
ATOM   1625  H   SER A 324      15.401  17.757  -1.531  1.00  0.00           H  
ATOM   1626  HA  SER A 324      18.045  19.049  -1.468  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      18.947  16.719  -1.319  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      17.938  17.174   0.054  1.00  0.00           H  
ATOM   1629  HG  SER A 324      16.819  15.857  -2.169  1.00  0.00           H  
ATOM   1630  N   SER A 325      18.490  18.796  -3.881  1.00  0.00           N  
ATOM   1631  CA  SER A 325      18.749  18.700  -5.313  1.00  0.00           C  
ATOM   1632  C   SER A 325      20.245  18.584  -5.588  1.00  0.00           C  
ATOM   1633  O   SER A 325      21.015  19.493  -5.281  1.00  0.00           O  
ATOM   1634  CB  SER A 325      18.179  19.919  -6.039  1.00  0.00           C  
ATOM   1635  OG  SER A 325      16.762  19.919  -6.002  1.00  0.00           O  
ATOM   1636  H   SER A 325      18.955  19.482  -3.356  1.00  0.00           H  
ATOM   1637  HA  SER A 325      18.258  17.811  -5.679  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      18.540  20.819  -5.564  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      18.500  19.903  -7.071  1.00  0.00           H  
ATOM   1640  HG  SER A 325      16.430  19.145  -6.462  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 218     -16.271  15.521   4.454  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -16.412  15.867   3.052  1.00  0.00           C  
ATOM      3  C   GLY A 218     -15.744  14.861   2.136  1.00  0.00           C  
ATOM      4  O   GLY A 218     -14.526  14.688   2.178  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -16.174  16.230   5.125  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -17.463  15.917   2.809  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -15.969  16.838   2.886  1.00  0.00           H  
ATOM      8  N   SER A 219     -16.542  14.196   1.308  1.00  0.00           N  
ATOM      9  CA  SER A 219     -16.021  13.197   0.381  1.00  0.00           C  
ATOM     10  C   SER A 219     -15.909  13.770  -1.028  1.00  0.00           C  
ATOM     11  O   SER A 219     -16.910  13.932  -1.726  1.00  0.00           O  
ATOM     12  CB  SER A 219     -16.921  11.961   0.371  1.00  0.00           C  
ATOM     13  OG  SER A 219     -18.114  12.204  -0.353  1.00  0.00           O  
ATOM     14  H   SER A 219     -17.505  14.378   1.322  1.00  0.00           H  
ATOM     15  HA  SER A 219     -15.036  12.912   0.721  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -16.395  11.139  -0.091  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -17.178  11.698   1.387  1.00  0.00           H  
ATOM     18  HG  SER A 219     -18.419  13.097  -0.177  1.00  0.00           H  
ATOM     19  N   SER A 220     -14.682  14.076  -1.440  1.00  0.00           N  
ATOM     20  CA  SER A 220     -14.438  14.635  -2.765  1.00  0.00           C  
ATOM     21  C   SER A 220     -15.533  15.627  -3.146  1.00  0.00           C  
ATOM     22  O   SER A 220     -16.046  15.603  -4.264  1.00  0.00           O  
ATOM     23  CB  SER A 220     -14.361  13.517  -3.807  1.00  0.00           C  
ATOM     24  OG  SER A 220     -13.611  13.925  -4.938  1.00  0.00           O  
ATOM     25  H   SER A 220     -13.924  13.924  -0.838  1.00  0.00           H  
ATOM     26  HA  SER A 220     -13.492  15.154  -2.736  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -13.888  12.652  -3.369  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -15.360  13.258  -4.126  1.00  0.00           H  
ATOM     29  HG  SER A 220     -14.096  14.602  -5.416  1.00  0.00           H  
ATOM     30  N   GLY A 221     -15.885  16.500  -2.207  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -16.917  17.488  -2.462  1.00  0.00           C  
ATOM     32  C   GLY A 221     -16.377  18.905  -2.450  1.00  0.00           C  
ATOM     33  O   GLY A 221     -16.914  19.775  -1.764  1.00  0.00           O  
ATOM     34  H   GLY A 221     -15.441  16.472  -1.333  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -17.359  17.290  -3.427  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -17.680  17.400  -1.703  1.00  0.00           H  
ATOM     37  N   SER A 222     -15.312  19.137  -3.211  1.00  0.00           N  
ATOM     38  CA  SER A 222     -14.697  20.457  -3.281  1.00  0.00           C  
ATOM     39  C   SER A 222     -14.302  20.797  -4.715  1.00  0.00           C  
ATOM     40  O   SER A 222     -13.672  19.995  -5.404  1.00  0.00           O  
ATOM     41  CB  SER A 222     -13.466  20.519  -2.373  1.00  0.00           C  
ATOM     42  OG  SER A 222     -13.841  20.677  -1.016  1.00  0.00           O  
ATOM     43  H   SER A 222     -14.930  18.403  -3.735  1.00  0.00           H  
ATOM     44  HA  SER A 222     -15.422  21.180  -2.938  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -12.902  19.604  -2.474  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -12.849  21.356  -2.664  1.00  0.00           H  
ATOM     47  HG  SER A 222     -14.286  19.883  -0.711  1.00  0.00           H  
ATOM     48  N   SER A 223     -14.678  21.993  -5.158  1.00  0.00           N  
ATOM     49  CA  SER A 223     -14.368  22.439  -6.511  1.00  0.00           C  
ATOM     50  C   SER A 223     -13.528  23.712  -6.484  1.00  0.00           C  
ATOM     51  O   SER A 223     -13.770  24.613  -5.681  1.00  0.00           O  
ATOM     52  CB  SER A 223     -15.657  22.682  -7.299  1.00  0.00           C  
ATOM     53  OG  SER A 223     -16.223  21.459  -7.738  1.00  0.00           O  
ATOM     54  H   SER A 223     -15.179  22.588  -4.560  1.00  0.00           H  
ATOM     55  HA  SER A 223     -13.801  21.658  -6.995  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -16.371  23.190  -6.669  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -15.438  23.294  -8.161  1.00  0.00           H  
ATOM     58  HG  SER A 223     -15.534  20.796  -7.814  1.00  0.00           H  
ATOM     59  N   GLY A 224     -12.537  23.779  -7.368  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -11.675  24.945  -7.430  1.00  0.00           C  
ATOM     61  C   GLY A 224     -10.319  24.697  -6.800  1.00  0.00           C  
ATOM     62  O   GLY A 224      -9.531  23.894  -7.300  1.00  0.00           O  
ATOM     63  H   GLY A 224     -12.390  23.031  -7.984  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -11.536  25.222  -8.464  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -12.156  25.762  -6.911  1.00  0.00           H  
ATOM     66  N   LYS A 225     -10.043  25.390  -5.701  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -8.772  25.243  -5.001  1.00  0.00           C  
ATOM     68  C   LYS A 225      -8.258  23.810  -5.103  1.00  0.00           C  
ATOM     69  O   LYS A 225      -8.651  22.928  -4.340  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -8.927  25.637  -3.531  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -9.328  27.088  -3.329  1.00  0.00           C  
ATOM     72  CD  LYS A 225      -9.708  27.365  -1.884  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -10.070  28.827  -1.674  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -11.383  29.168  -2.289  1.00  0.00           N  
ATOM     75  H   LYS A 225     -10.711  26.016  -5.350  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -8.057  25.903  -5.469  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -9.682  25.010  -3.080  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -7.986  25.471  -3.025  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -8.497  27.722  -3.599  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -10.174  27.310  -3.963  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -10.559  26.754  -1.621  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -8.872  27.115  -1.246  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -10.117  29.025  -0.614  1.00  0.00           H  
ATOM     84  HE3 LYS A 225      -9.303  29.442  -2.121  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -11.451  28.750  -3.239  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -11.484  30.199  -2.368  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.159  28.798  -1.703  1.00  0.00           H  
ATOM     88  N   PRO A 226      -7.357  23.571  -6.068  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -6.769  22.247  -6.291  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.718  21.895  -5.242  1.00  0.00           C  
ATOM     91  O   PRO A 226      -4.517  22.014  -5.488  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -6.123  22.374  -7.673  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -5.798  23.822  -7.808  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -6.843  24.575  -7.014  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -7.524  21.476  -6.314  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -5.232  21.763  -7.714  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -6.821  22.054  -8.431  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -4.817  24.017  -7.402  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -5.841  24.112  -8.847  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -6.391  25.404  -6.490  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -7.628  24.923  -7.670  1.00  0.00           H  
ATOM    102  N   LEU A 227      -6.178  21.462  -4.074  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.278  21.092  -2.987  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.228  20.094  -3.466  1.00  0.00           C  
ATOM    105  O   LEU A 227      -4.443  19.334  -4.410  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -6.070  20.496  -1.822  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -6.471  19.028  -1.965  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.556  18.363  -0.600  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -7.797  18.906  -2.702  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.145  21.388  -3.937  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -4.778  21.988  -2.651  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -5.468  20.590  -0.931  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.974  21.078  -1.707  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -5.718  18.510  -2.542  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -6.507  17.291  -0.718  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -7.489  18.631  -0.126  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -5.732  18.696   0.015  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -8.197  19.892  -2.888  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -8.494  18.343  -2.099  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -7.640  18.398  -3.642  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.064  20.094  -2.798  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -1.958  19.192  -3.136  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.212  17.763  -2.669  1.00  0.00           C  
ATOM    124  O   PRO A 228      -2.869  17.540  -1.652  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -0.768  19.796  -2.388  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -1.371  20.501  -1.222  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -2.738  20.972  -1.663  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -1.757  19.193  -4.197  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -0.101  19.006  -2.071  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -0.241  20.482  -3.035  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -1.466  19.820  -0.390  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -0.758  21.347  -0.948  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -3.454  20.851  -0.863  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -2.692  22.005  -1.976  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.688  16.799  -3.418  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -1.857  15.392  -3.079  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.734  15.170  -1.575  1.00  0.00           C  
ATOM    138  O   ILE A 229      -0.864  15.743  -0.922  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.822  14.510  -3.802  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.950  14.675  -5.318  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.000  13.052  -3.406  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.350  14.458  -6.061  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.175  17.040  -4.217  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.844  15.089  -3.397  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.163  14.824  -3.495  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.668  13.963  -5.693  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.294  15.676  -5.536  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.047  12.546  -3.459  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.380  12.997  -2.397  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.697  12.577  -4.080  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       0.814  15.413  -6.261  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.012  13.853  -5.460  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.150  13.953  -6.995  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.613  14.333  -1.032  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.602  14.034   0.395  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.800  12.768   0.680  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.219  11.654   0.365  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.032  13.872   0.914  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.148  14.179   2.395  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -4.464  13.303   3.199  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -3.892  15.430   2.761  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.284  13.906  -1.605  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.136  14.864   0.904  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.683  14.545   0.375  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.357  12.856   0.749  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -3.647  16.075   2.065  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -3.959  15.656   3.712  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.618  12.941   1.291  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.267  11.823   1.633  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.492  10.645   2.232  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.302   9.499   1.823  1.00  0.00           O  
ATOM    172  CB  PRO A 231       1.218  12.429   2.668  1.00  0.00           C  
ATOM    173  CG  PRO A 231       1.267  13.880   2.335  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.056  14.240   1.695  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.832  11.488   0.775  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.825  12.264   3.661  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       2.192  11.971   2.579  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       1.431  14.457   3.232  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       2.053  14.066   1.618  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -0.702  14.736   2.404  1.00  0.00           H  
ATOM    181  HD3 PRO A 231       0.117  14.869   0.835  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.352  10.933   3.202  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.142   9.896   3.857  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.571   8.827   2.857  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.524   7.633   3.151  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.372  10.509   4.527  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.487   9.500   4.724  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -5.063   9.047   3.713  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.782   9.163   5.890  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.460  11.865   3.485  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.523   9.436   4.613  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.090  10.899   5.495  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.745  11.315   3.913  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.991   9.265   1.675  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.429   8.346   0.631  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.270   7.481   0.146  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.356   6.252   0.144  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.028   9.122  -0.543  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.477   9.501  -0.308  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.363   8.684  -0.633  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -5.724  10.615   0.200  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.005  10.229   1.500  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.189   7.705   1.051  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.459  10.028  -0.695  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.973   8.514  -1.434  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.186   8.130  -0.265  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.008   7.420  -0.753  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.616   6.576   0.353  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.374   5.644   0.084  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.021   8.413  -1.295  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.502   9.430  -2.312  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.439  10.625  -2.397  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.335   8.782  -3.678  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.176   9.109  -0.240  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.323   6.767  -1.553  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.427   8.959  -0.458  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.810   7.845  -1.768  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.466   9.789  -1.990  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.699  10.805  -3.430  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.336  10.420  -1.831  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       0.949  11.497  -1.991  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.307   9.549  -4.439  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.588   8.221  -3.700  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.165   8.118  -3.865  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.291   6.907   1.598  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.820   6.179   2.745  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.265   5.329   3.399  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.082   5.830   4.171  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.405   7.154   3.768  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.692   7.807   3.316  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.754   8.510   2.119  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.845   7.721   4.086  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.928   9.107   1.702  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.023   8.316   3.677  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.059   9.007   2.484  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.230   9.602   2.073  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.318   7.659   1.749  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.607   5.529   2.392  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.687   7.936   3.961  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.607   6.623   4.687  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.866   8.586   1.509  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.813   7.179   5.020  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.957   9.648   0.768  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.909   8.238   4.290  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.870   8.924   1.845  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.266   4.038   3.083  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.249   3.116   3.640  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.573   2.019   4.455  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.602   1.714   4.252  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.100   2.466   2.533  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.586   3.518   1.547  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.308   1.381   1.820  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.410   3.697   2.462  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.906   3.678   4.287  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.964   2.009   2.992  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.286   4.177   2.040  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.744   4.090   1.186  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.075   3.032   0.715  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.762   0.420   2.012  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.309   1.573   0.756  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.291   1.379   2.183  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.324   1.428   5.379  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.797   0.366   6.229  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.451  -0.971   5.896  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.569  -1.018   5.381  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.023   0.704   7.703  1.00  0.00           C  
ATOM    267  OG  SER A 237      -0.193  -0.082   8.540  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.254   1.715   5.494  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.264   0.290   6.044  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.797   1.746   7.870  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -2.055   0.514   7.959  1.00  0.00           H  
ATOM    272  HG  SER A 237      -0.372   0.129   9.459  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.746  -2.058   6.193  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.257  -3.397   5.927  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.162  -4.279   7.167  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.067  -4.598   7.633  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.492  -4.071   4.772  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.194  -5.349   4.340  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.344  -3.112   3.601  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.139  -1.957   6.602  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.295  -3.308   5.640  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.496  -4.330   5.125  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.398  -5.959   5.208  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -2.122  -5.101   3.847  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.559  -5.896   3.659  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.324  -3.540   2.868  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.311  -2.942   3.150  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.059  -2.173   3.952  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.316  -4.670   7.699  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.363  -5.516   8.886  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.066  -6.835   8.585  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.203  -6.851   8.114  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.078  -4.791  10.027  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.750  -3.332  10.109  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.962  -2.793  11.103  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.107  -2.298   9.311  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.850  -1.490  10.915  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.535  -1.165   9.834  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.155  -4.382   7.283  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.347  -5.724   9.185  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.146  -4.884   9.889  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.800  -5.248  10.966  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.549  -3.290  11.839  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.727  -2.354   8.427  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.293  -0.807  11.539  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.382  -7.942   8.860  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.957  -9.251   8.611  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.111 -10.087   7.671  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.619 -10.646   6.700  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.479  -7.869   9.235  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.056  -9.773   9.551  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.938  -9.124   8.177  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.817 -10.171   7.960  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.102 -10.945   7.132  1.00  0.00           C  
ATOM    315  C   MET A 241       0.766 -12.051   7.945  1.00  0.00           C  
ATOM    316  O   MET A 241       1.099 -11.878   9.118  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.169 -10.031   6.526  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.595  -8.814   5.818  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.137  -7.497   6.962  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.626  -6.503   6.949  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.470  -9.703   8.748  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.470 -11.394   6.334  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.822  -9.688   7.314  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.746 -10.597   5.810  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.335  -8.431   5.131  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.283  -9.116   5.267  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.820  -6.131   7.944  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.460  -7.108   6.623  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.498  -5.671   6.272  1.00  0.00           H  
ATOM    330  N   PRO A 242       0.963 -13.216   7.310  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.589 -14.373   7.957  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.858 -13.998   8.715  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.491 -12.984   8.422  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.922 -15.298   6.783  1.00  0.00           C  
ATOM    335  CG  PRO A 242       0.917 -14.959   5.737  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.592 -13.493   5.913  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.905 -14.872   8.627  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.929 -15.103   6.442  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.835 -16.328   7.095  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.334 -15.132   4.757  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.026 -15.554   5.878  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.180 -12.896   5.232  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.463 -13.320   5.754  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.224 -14.822   9.691  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.417 -14.576  10.493  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.679 -14.716   9.647  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.777 -14.379  10.089  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.472 -15.545  11.675  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.279 -15.452  12.583  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.024 -14.292  13.297  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       2.412 -16.524  12.723  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       1.928 -14.202  14.133  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       1.313 -16.439  13.557  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.072 -15.278  14.264  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.677 -15.615   9.878  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.360 -13.566  10.868  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.524 -16.557  11.301  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.354 -15.337  12.262  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       3.694 -13.449  13.196  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       2.601 -17.433  12.172  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       1.742 -13.292  14.684  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       0.646 -17.282  13.658  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.214 -15.209  14.916  1.00  0.00           H  
ATOM    364  N   SER A 244       5.513 -15.217   8.427  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.639 -15.407   7.519  1.00  0.00           C  
ATOM    366  C   SER A 244       6.667 -14.316   6.453  1.00  0.00           C  
ATOM    367  O   SER A 244       7.649 -14.168   5.726  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.559 -16.783   6.855  1.00  0.00           C  
ATOM    369  OG  SER A 244       6.848 -17.814   7.782  1.00  0.00           O  
ATOM    370  H   SER A 244       4.613 -15.467   8.131  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.547 -15.349   8.100  1.00  0.00           H  
ATOM    372  HB2 SER A 244       5.564 -16.935   6.465  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.274 -16.831   6.046  1.00  0.00           H  
ATOM    374  HG  SER A 244       7.789 -18.004   7.768  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.581 -13.554   6.366  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.481 -12.475   5.391  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.647 -11.502   5.527  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.030 -11.129   6.636  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.157 -11.742   5.549  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.830 -13.721   6.973  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.505 -12.914   4.404  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.367 -12.460   5.719  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.218 -11.068   6.390  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.947 -11.181   4.651  1.00  0.00           H  
ATOM    385  N   MET A 246       7.207 -11.094   4.393  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.330 -10.164   4.387  1.00  0.00           C  
ATOM    387  C   MET A 246       8.154  -9.107   3.301  1.00  0.00           C  
ATOM    388  O   MET A 246       7.232  -9.186   2.490  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.644 -10.917   4.175  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.704 -11.674   2.858  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.389 -11.867   2.245  1.00  0.00           S  
ATOM    392  CE  MET A 246      12.025 -13.095   3.383  1.00  0.00           C  
ATOM    393  H   MET A 246       6.858 -11.427   3.540  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.358  -9.673   5.349  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.459 -10.209   4.197  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.773 -11.627   4.979  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.275 -12.654   3.001  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.127 -11.134   2.122  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.939 -12.727   4.394  1.00  0.00           H  
ATOM    400  HE2 MET A 246      11.457 -14.007   3.282  1.00  0.00           H  
ATOM    401  HE3 MET A 246      13.064 -13.290   3.157  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.045  -8.121   3.292  1.00  0.00           N  
ATOM    403  CA  GLU A 247       8.986  -7.049   2.305  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.699  -7.606   0.913  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.924  -7.030   0.151  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.300  -6.265   2.291  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.142  -4.819   1.853  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.473  -4.112   1.684  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.432  -4.756   1.211  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.555  -2.913   2.026  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.757  -8.113   3.964  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.184  -6.383   2.585  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      10.722  -6.275   3.286  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      10.988  -6.751   1.615  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.619  -4.797   0.909  1.00  0.00           H  
ATOM    416  HG3 GLU A 247       9.563  -4.292   2.597  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.331  -8.729   0.590  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.145  -9.364  -0.710  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.683  -9.745  -0.925  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.043  -9.283  -1.869  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.030 -10.607  -0.825  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.948 -11.249  -2.196  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       9.521 -12.396  -2.332  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.358 -10.511  -3.221  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.937  -9.141   1.241  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.435  -8.654  -1.470  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      11.057 -10.328  -0.641  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.720 -11.332  -0.088  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.687  -9.606  -3.038  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      10.316 -10.902  -4.119  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.162 -10.590  -0.042  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.776 -11.033  -0.133  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.843  -9.851  -0.380  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.973  -9.904  -1.249  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.365 -11.763   1.146  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.094 -13.081   1.320  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.612 -14.100   0.784  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       7.147 -13.093   1.992  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.723 -10.924   0.689  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.699 -11.715  -0.966  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.587 -11.136   1.998  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.304 -11.960   1.116  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.030  -8.785   0.391  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.206  -7.589   0.257  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.058  -7.186  -1.206  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.947  -7.114  -1.731  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.799  -6.407   1.046  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       3.968  -5.151   0.831  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       4.892  -6.748   2.526  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.740  -8.802   1.067  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.229  -7.810   0.660  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.797  -6.219   0.679  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.169  -4.447   1.626  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.226  -4.707  -0.119  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       2.919  -5.409   0.836  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.318  -5.913   3.061  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       3.903  -6.956   2.911  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       5.518  -7.618   2.657  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.185  -6.925  -1.859  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.181  -6.528  -3.262  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.153  -7.333  -4.052  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.286  -6.768  -4.718  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.571  -6.717  -3.872  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.481  -5.511  -3.701  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.946  -5.916  -3.691  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.834  -4.757  -3.638  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      11.133  -4.814  -3.907  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      11.694  -5.967  -4.247  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.875  -3.716  -3.837  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.041  -7.000  -1.386  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.916  -5.482  -3.310  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.045  -7.567  -3.403  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.464  -6.913  -4.928  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.313  -4.827  -4.519  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.244  -5.024  -2.767  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.129  -6.537  -2.827  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.157  -6.478  -4.589  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.441  -3.895  -3.389  1.00  0.00           H  
ATOM    479 HH11 ARG A 251      11.137  -6.795  -4.301  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      12.672  -6.006  -4.450  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.456  -2.845  -3.581  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      12.853  -3.760  -4.039  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.258  -8.655  -3.972  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.338  -9.538  -4.679  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.935  -8.940  -4.722  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.244  -9.024  -5.738  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.299 -10.912  -4.008  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.438 -11.903  -4.766  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.677 -12.090  -5.977  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.525 -12.491  -4.149  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.971  -9.046  -3.425  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.698  -9.652  -5.690  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.303 -11.306  -3.950  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.900 -10.806  -3.009  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.520  -8.336  -3.613  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.199  -7.726  -3.524  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.097  -6.513  -4.445  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.687  -6.504  -5.394  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.097  -7.311  -2.081  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.561  -7.122  -1.801  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.228  -5.998  -2.259  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.269  -8.069  -1.079  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.575  -5.821  -2.003  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.616  -7.898  -0.820  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.270  -6.772  -1.281  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.117  -8.302  -2.836  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.527  -8.461  -3.835  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.272  -8.073  -1.412  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.405  -6.379  -1.872  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.686  -5.252  -2.823  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.759  -8.950  -0.716  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.083  -4.939  -2.365  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.157  -8.643  -0.255  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.322  -6.637  -1.081  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.895  -5.490  -4.157  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.895  -4.271  -4.957  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.064  -4.264  -5.938  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.778  -3.268  -6.062  1.00  0.00           O  
ATOM    519  CB  PHE A 254       0.966  -3.041  -4.051  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.092  -3.142  -2.833  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.275  -2.941  -2.928  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.639  -3.437  -1.595  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -2.081  -3.033  -1.809  1.00  0.00           C  
ATOM    524  CE2 PHE A 254      -0.162  -3.530  -0.472  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.525  -3.329  -0.580  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.499  -5.557  -3.387  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.028  -4.243  -5.516  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       1.984  -2.907  -3.718  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.657  -2.171  -4.612  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.713  -2.711  -3.888  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.705  -3.595  -1.510  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -3.146  -2.875  -1.895  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.277  -3.761   0.487  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -2.152  -3.400   0.296  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.254  -5.381  -6.632  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.337  -5.504  -7.602  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.911  -4.961  -8.962  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.723  -4.407  -9.702  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.767  -6.965  -7.734  1.00  0.00           C  
ATOM    540  CG  HIS A 255       2.945  -7.745  -8.713  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       1.720  -8.294  -8.398  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       3.177  -8.066 -10.008  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       1.235  -8.920  -9.456  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       2.100  -8.796 -10.446  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.652  -6.141  -6.489  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.172  -4.923  -7.241  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.796  -7.002  -8.062  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       3.684  -7.447  -6.771  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       1.273  -8.235  -7.528  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       4.049  -7.798 -10.589  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       0.292  -9.444  -9.504  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.632  -5.125  -9.287  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.122  -4.647 -10.558  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.764  -3.175 -10.522  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.087  -2.716 -11.286  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.030  -5.575  -8.657  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.873  -4.806 -11.318  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.239  -5.214 -10.815  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.412  -2.431  -9.633  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.156  -1.001  -9.499  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.461  -0.227  -9.346  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.539  -0.816  -9.267  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.248  -0.736  -8.296  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.177  -1.280  -8.398  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.839  -1.301  -7.030  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.996  -0.449  -9.376  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.078  -2.853  -9.052  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.657  -0.669 -10.397  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.710  -1.182  -7.429  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.187   0.334  -8.159  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.143  -2.295  -8.768  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.854  -0.303  -6.621  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.284  -1.952  -6.371  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -2.852  -1.666  -7.125  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.508   0.336  -8.839  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.721  -1.082  -9.866  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.340  -0.012 -10.114  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.356   1.097  -9.303  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.527   1.953  -9.159  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.017   1.965  -7.714  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.506   2.714  -6.880  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.203   3.378  -9.611  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.385   3.600 -11.104  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.586   5.072 -11.428  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.231   5.263 -12.724  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       5.495   4.941 -12.971  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       6.248   4.414 -12.015  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       6.010   5.146 -14.177  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.469   1.509  -9.371  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.309   1.554  -9.788  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.176   3.599  -9.359  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       3.850   4.065  -9.086  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.251   3.047 -11.437  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.507   3.243 -11.620  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.623   5.559 -11.440  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.204   5.514 -10.660  1.00  0.00           H  
ATOM    597  HE  ARG A 258       3.693   5.652 -13.445  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       5.862   4.257 -11.106  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       7.199   4.171 -12.204  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       5.446   5.543 -14.900  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       6.962   4.903 -14.362  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.010   1.131  -7.423  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.569   1.046  -6.079  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.700   2.049  -5.890  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.560   2.201  -6.758  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.097  -0.370  -5.780  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.708  -0.429  -4.388  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.984  -1.396  -5.926  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.375   0.559  -8.130  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.781   1.269  -5.375  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.870  -0.603  -6.498  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.578  -1.069  -4.404  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.997   0.565  -4.079  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       5.983  -0.826  -3.693  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.050  -0.961  -5.603  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.902  -1.695  -6.961  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.208  -2.260  -5.319  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.694   2.732  -4.751  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.721   3.721  -4.446  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.632   3.231  -3.325  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.856   3.267  -3.446  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.078   5.051  -4.052  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.010   5.926  -3.237  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.405   5.503  -2.131  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.344   7.034  -3.706  1.00  0.00           O  
ATOM    626  H   ASP A 260       5.982   2.566  -4.098  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.314   3.868  -5.336  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.801   5.589  -4.948  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.192   4.856  -3.467  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.026   2.774  -2.234  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.782   2.276  -1.092  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.963   1.274  -0.286  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.739   1.215  -0.409  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.225   3.432  -0.207  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.047   2.770  -2.198  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.668   1.782  -1.467  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.762   4.155  -0.804  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       8.358   3.900   0.233  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       9.870   3.060   0.574  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.645   0.486   0.540  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.980  -0.514   1.367  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.618  -0.597   2.749  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.831  -0.765   2.875  1.00  0.00           O  
ATOM    644  CB  VAL A 262       8.024  -1.906   0.709  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.457  -2.959   1.649  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.267  -1.895  -0.611  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.619   0.580   0.594  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.945  -0.223   1.475  1.00  0.00           H  
ATOM    649  HB  VAL A 262       9.055  -2.154   0.506  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.646  -3.942   1.243  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.930  -2.870   2.616  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       6.392  -2.812   1.753  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.764  -2.546  -1.315  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.257  -2.243  -0.450  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.243  -0.890  -1.005  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.793  -0.477   3.784  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.276  -0.540   5.158  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.599  -1.674   5.922  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.431  -1.985   5.684  1.00  0.00           O  
ATOM    660  CB  HIS A 263       8.027   0.790   5.870  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.631   0.860   7.239  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.992   0.883   7.461  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       8.051   0.913   8.461  1.00  0.00           C  
ATOM    664  CE1 HIS A 263      10.223   0.946   8.760  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       9.062   0.965   9.389  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.836  -0.344   3.619  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.339  -0.728   5.128  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.449   1.591   5.281  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.962   0.945   5.968  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.990   0.913   8.668  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      11.195   0.977   9.228  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.946   0.923  10.361  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.338  -2.288   6.839  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.809  -3.388   7.637  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.179  -3.221   9.107  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.169  -2.568   9.439  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.339  -4.724   7.114  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.720  -5.229   5.811  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.431  -6.486   5.333  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.232  -5.492   5.994  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.262  -1.995   6.983  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.733  -3.376   7.545  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.402  -4.619   6.956  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       8.162  -5.470   7.876  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.835  -4.471   5.048  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       8.840  -7.012   6.182  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.230  -6.213   4.659  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       7.727  -7.123   4.818  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.966  -5.346   7.030  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       6.008  -6.509   5.704  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.667  -4.809   5.377  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.379  -3.817   9.984  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.623  -3.737  11.420  1.00  0.00           C  
ATOM    694  C   LEU A 265       8.035  -5.095  11.980  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.867  -6.125  11.326  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.372  -3.234  12.143  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.930  -1.809  11.807  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.502  -1.568  12.272  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.876  -0.795  12.436  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.605  -4.324   9.660  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.428  -3.036  11.581  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.558  -3.898  11.897  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.563  -3.280  13.206  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.959  -1.673  10.735  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.830  -2.198  11.709  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.242  -0.532  12.114  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.422  -1.803  13.323  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.118  -0.032  11.712  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.781  -1.294  12.750  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.399  -0.342  13.293  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.573  -5.090  13.194  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.006  -6.321  13.845  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.177  -6.597  15.095  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.250  -5.852  15.414  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.489  -6.233  14.212  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.371  -5.755  13.072  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.705  -6.886  12.113  1.00  0.00           C  
ATOM    718  CE  LYS A 266      12.028  -6.361  10.723  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.446  -5.920  10.611  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.680  -4.237  13.666  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.864  -7.133  13.147  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.603  -5.549  15.039  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.830  -7.212  14.517  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.852  -4.979  12.529  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.289  -5.359  13.481  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.563  -7.424  12.490  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.858  -7.554  12.049  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.846  -7.146  10.005  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.381  -5.523  10.510  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.638  -5.162  11.296  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.634  -5.562   9.653  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      14.084  -6.718  10.804  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.518  -7.670  15.800  1.00  0.00           N  
ATOM    734  CA  ASP A 267       7.806  -8.042  17.018  1.00  0.00           C  
ATOM    735  C   ASP A 267       8.736  -7.996  18.226  1.00  0.00           C  
ATOM    736  O   ASP A 267       9.917  -7.671  18.102  1.00  0.00           O  
ATOM    737  CB  ASP A 267       7.205  -9.441  16.875  1.00  0.00           C  
ATOM    738  CG  ASP A 267       5.961  -9.626  17.722  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       5.308  -8.612  18.047  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       5.641 -10.784  18.060  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.266  -8.225  15.495  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.008  -7.331  17.166  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       6.941  -9.609  15.841  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       7.938 -10.174  17.179  1.00  0.00           H  
ATOM    745  N   HIS A 268       8.195  -8.321  19.396  1.00  0.00           N  
ATOM    746  CA  HIS A 268       8.976  -8.316  20.628  1.00  0.00           C  
ATOM    747  C   HIS A 268      10.320  -9.008  20.421  1.00  0.00           C  
ATOM    748  O   HIS A 268      11.367  -8.479  20.796  1.00  0.00           O  
ATOM    749  CB  HIS A 268       8.201  -9.006  21.751  1.00  0.00           C  
ATOM    750  CG  HIS A 268       7.761 -10.396  21.409  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       7.116 -10.712  20.232  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       7.877 -11.556  22.096  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       6.853 -12.007  20.211  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       7.305 -12.542  21.331  1.00  0.00           N  
ATOM    755  H   HIS A 268       7.248  -8.571  19.431  1.00  0.00           H  
ATOM    756  HA  HIS A 268       9.154  -7.288  20.903  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       8.828  -9.064  22.629  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       7.320  -8.425  21.981  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       8.335 -11.683  23.068  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       6.354 -12.538  19.414  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       7.165 -13.471  21.609  1.00  0.00           H  
ATOM    762  N   VAL A 269      10.284 -10.195  19.824  1.00  0.00           N  
ATOM    763  CA  VAL A 269      11.499 -10.960  19.568  1.00  0.00           C  
ATOM    764  C   VAL A 269      12.285 -10.368  18.403  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.470 -10.650  18.234  1.00  0.00           O  
ATOM    766  CB  VAL A 269      11.179 -12.435  19.261  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      10.674 -13.143  20.509  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      10.163 -12.536  18.133  1.00  0.00           C  
ATOM    769  H   VAL A 269       9.419 -10.565  19.548  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.110 -10.923  20.458  1.00  0.00           H  
ATOM    771  HB  VAL A 269      12.089 -12.921  18.942  1.00  0.00           H  
ATOM    772 HG11 VAL A 269       9.843 -13.782  20.249  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      11.470 -13.739  20.931  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      10.351 -12.409  21.233  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      10.086 -13.564  17.810  1.00  0.00           H  
ATOM    776 HG22 VAL A 269       9.200 -12.196  18.484  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      10.482 -11.921  17.305  1.00  0.00           H  
ATOM    778  N   GLY A 270      11.615  -9.546  17.601  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.267  -8.927  16.462  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.972  -9.649  15.162  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.797  -9.658  14.248  1.00  0.00           O  
ATOM    782  H   GLY A 270      10.671  -9.358  17.785  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.929  -7.905  16.379  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.334  -8.930  16.627  1.00  0.00           H  
ATOM    785  N   ARG A 271      10.794 -10.258  15.079  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.394 -10.988  13.883  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.099 -10.421  13.307  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.226  -9.967  14.045  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.214 -12.474  14.203  1.00  0.00           C  
ATOM    790  CG  ARG A 271       8.796 -12.843  14.605  1.00  0.00           C  
ATOM    791  CD  ARG A 271       8.641 -14.345  14.785  1.00  0.00           C  
ATOM    792  NE  ARG A 271       7.239 -14.744  14.877  1.00  0.00           N  
ATOM    793  CZ  ARG A 271       6.842 -15.998  15.056  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       7.736 -16.972  15.162  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       5.548 -16.282  15.131  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.179 -10.215  15.841  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.178 -10.880  13.150  1.00  0.00           H  
ATOM    798  HB2 ARG A 271      10.480 -13.053  13.330  1.00  0.00           H  
ATOM    799  HB3 ARG A 271      10.875 -12.737  15.015  1.00  0.00           H  
ATOM    800  HG2 ARG A 271       8.557 -12.354  15.538  1.00  0.00           H  
ATOM    801  HG3 ARG A 271       8.115 -12.509  13.836  1.00  0.00           H  
ATOM    802  HD2 ARG A 271       9.091 -14.844  13.939  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.150 -14.640  15.690  1.00  0.00           H  
ATOM    804  HE  ARG A 271       6.561 -14.040  14.802  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       8.712 -16.761  15.107  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       7.435 -17.916  15.298  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       4.871 -15.551  15.052  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       5.250 -17.227  15.266  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.984 -10.451  11.983  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.797  -9.939  11.308  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.529 -10.540  11.905  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.284 -11.740  11.788  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.865 -10.246   9.810  1.00  0.00           C  
ATOM    814  CG  ASN A 272       9.251 -10.024   9.236  1.00  0.00           C  
ATOM    815  OD1 ASN A 272      10.177 -10.788   9.508  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.398  -8.973   8.438  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.714 -10.826  11.448  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.774  -8.868  11.445  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.591 -11.279   9.648  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.170  -9.607   9.286  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.616  -8.408   8.266  1.00  0.00           H  
ATOM    822 HD22 ASN A 272      10.284  -8.806   8.052  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.726  -9.697  12.546  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.482 -10.146  13.162  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.333 -10.104  12.160  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.613 -11.086  11.983  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.147  -9.276  14.375  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.262  -7.794  14.073  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       3.343  -7.188  13.521  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.395  -7.202  14.435  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.975  -8.751  12.606  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.623 -11.165  13.489  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.135  -9.482  14.690  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       4.826  -9.514  15.180  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       6.083  -7.747  14.870  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       5.495  -6.245  14.253  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.166  -8.959  11.505  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.104  -8.810  10.528  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.624  -7.378  10.406  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.421  -7.117  10.401  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.771  -8.209  11.686  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.465  -9.141   9.566  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.271  -9.433  10.822  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.566  -6.446  10.310  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.233  -5.031  10.191  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.294  -4.288   9.384  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.464  -4.251   9.763  1.00  0.00           O  
ATOM    848  CB  ASN A 275       2.096  -4.399  11.577  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.893  -4.926  12.337  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.119  -4.239  12.472  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       1.000  -6.152  12.836  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.509  -6.715  10.320  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.287  -4.956   9.675  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.984  -4.614  12.154  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.991  -3.330  11.471  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.837  -6.641  12.689  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.238  -6.518  13.331  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.875  -3.697   8.269  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.801  -2.963   7.426  1.00  0.00           C  
ATOM    860  C   GLY A 276       3.149  -1.777   6.744  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.928  -1.735   6.589  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.930  -3.760   8.016  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.621  -2.610   8.033  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.188  -3.630   6.670  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.963  -0.810   6.337  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.458   0.385   5.669  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.948   0.450   4.226  1.00  0.00           C  
ATOM    868  O   LEU A 277       5.118   0.189   3.944  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.895   1.640   6.425  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.074   1.997   7.665  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.863   2.921   8.580  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.754   2.639   7.264  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.926  -0.899   6.488  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.379   0.332   5.668  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.919   1.499   6.736  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.841   2.474   5.740  1.00  0.00           H  
ATOM    877  HG  LEU A 277       2.854   1.092   8.216  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.222   3.718   8.926  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.696   3.341   8.035  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.232   2.361   9.426  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.382   3.237   8.083  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.036   1.867   7.027  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.907   3.267   6.400  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.046   0.803   3.315  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.387   0.906   1.901  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.281   2.347   1.414  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.410   3.099   1.851  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.475   0.015   1.037  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.872   0.107  -0.428  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.525  -1.426   1.522  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.130   0.999   3.601  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.406   0.569   1.778  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.460   0.371   1.136  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.594  -0.806  -0.934  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.364   0.943  -0.887  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.940   0.249  -0.504  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.473  -1.444   2.600  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       1.688  -1.973   1.112  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.448  -1.884   1.197  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.173   2.726   0.505  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.180   4.076  -0.044  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.152   4.043  -1.569  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.802   3.205  -2.194  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.417   4.838   0.437  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.256   6.348   0.392  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.658   6.912  -0.961  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.340   8.396  -1.063  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       6.013   9.028  -2.232  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.843   2.080   0.195  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.295   4.583   0.309  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.628   4.550   1.456  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.257   4.568  -0.187  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.222   6.597   0.581  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.880   6.790   1.156  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.720   6.772  -1.098  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       5.121   6.383  -1.735  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.273   8.516  -1.164  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.673   8.885  -0.159  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       5.757   8.525  -3.106  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       7.045   8.990  -2.113  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       5.721  10.022  -2.318  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.396   4.961  -2.162  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.283   5.037  -3.614  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.606   6.443  -4.112  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.648   7.396  -3.332  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.876   4.636  -4.060  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.432   3.306  -3.521  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.701   2.138  -4.216  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       0.747   3.224  -2.319  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       1.293   0.913  -3.722  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       0.338   2.002  -1.820  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.612   0.845  -2.522  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.901   5.602  -1.610  1.00  0.00           H  
ATOM    934  HA  PHE A 280       3.996   4.346  -4.038  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.173   5.382  -3.721  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.848   4.585  -5.138  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       2.234   2.189  -5.153  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       0.533   4.130  -1.769  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       1.509   0.009  -4.273  1.00  0.00           H  
ATOM    940  HE2 PHE A 280      -0.195   1.953  -0.882  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.292  -0.111  -2.135  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.833   6.565  -5.415  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.152   7.854  -6.018  1.00  0.00           C  
ATOM    944  C   LEU A 281       2.890   8.684  -6.229  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.695   9.712  -5.581  1.00  0.00           O  
ATOM    946  CB  LEU A 281       4.871   7.651  -7.353  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.095   6.734  -7.323  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.431   6.246  -8.724  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.286   7.454  -6.707  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.785   5.770  -5.986  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.807   8.383  -5.342  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.162   7.233  -8.050  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.192   8.621  -7.706  1.00  0.00           H  
ATOM    954  HG  LEU A 281       5.873   5.869  -6.713  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       5.896   5.330  -8.924  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.493   6.067  -8.797  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.142   6.997  -9.445  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.152   6.809  -6.742  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.063   7.703  -5.679  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.487   8.358  -7.262  1.00  0.00           H  
ATOM    961  N   SER A 282       2.034   8.230  -7.140  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.791   8.931  -7.437  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.366   8.354  -6.627  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.351   7.193  -6.216  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.476   8.842  -8.932  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.468   9.500  -9.702  1.00  0.00           O  
ATOM    967  H   SER A 282       2.246   7.404  -7.624  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.922   9.968  -7.167  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.436   7.805  -9.228  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.480   9.308  -9.124  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.642  10.366  -9.327  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.393   9.183  -6.391  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.578   8.778  -5.629  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.523   7.904  -6.447  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.424   7.269  -5.900  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.248  10.109  -5.281  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.838  11.037  -6.372  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.478  10.579  -6.850  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.308   8.261  -4.720  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.321   9.979  -5.254  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.898  10.453  -4.319  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.548  10.986  -7.184  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.773  12.045  -5.991  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.422  10.635  -7.927  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.702  11.181  -6.399  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.310   7.876  -7.758  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.143   7.080  -8.651  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.863   5.591  -8.472  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.787   4.785  -8.360  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.902   7.485 -10.106  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.734   8.678 -10.550  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -6.212   8.496 -10.267  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -6.794   7.458 -10.584  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -6.829   9.508  -9.667  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.575   8.404  -8.134  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.175   7.272  -8.399  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.859   7.735 -10.229  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.142   6.649 -10.745  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.389   9.557 -10.027  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.600   8.817 -11.613  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.302  10.304  -9.445  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -7.784   9.418  -9.473  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.584   5.234  -8.448  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.182   3.841  -8.283  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.585   3.319  -6.907  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.261   2.297  -6.792  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.672   3.698  -8.475  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.249   3.908  -9.915  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.527   3.022 -10.751  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.360   4.959 -10.208  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.893   5.923  -8.543  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.689   3.258  -9.037  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.166   4.430  -7.861  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.369   2.707  -8.170  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.163   4.028  -5.864  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.477   3.636  -4.496  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.975   3.416  -4.317  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.401   2.416  -3.739  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.001   4.695  -3.484  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -1.765   4.085  -2.211  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.030   5.805  -3.338  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.628   4.834  -6.020  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.960   2.710  -4.288  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.077   5.126  -3.845  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -2.586   4.053  -1.714  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.960   5.389  -2.979  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.192   6.275  -4.297  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.670   6.539  -2.633  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.770   4.356  -4.818  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.222   4.264  -4.712  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.697   2.838  -4.971  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.703   2.398  -4.416  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.887   5.223  -5.702  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.301   5.576  -5.336  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.571   6.314  -4.195  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.358   5.170  -6.134  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287      -9.871   6.640  -3.857  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.660   5.493  -5.800  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -10.917   6.230  -4.660  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.371   5.130  -5.268  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.499   4.547  -3.709  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.317   6.139  -5.744  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.900   4.767  -6.680  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -7.754   6.637  -3.566  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.159   4.594  -7.027  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.069   7.216  -2.965  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.475   5.171  -6.431  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -11.933   6.483  -4.397  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.966   2.121  -5.819  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.313   0.745  -6.152  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.091  -0.178  -4.957  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.937  -1.012  -4.637  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.486   0.261  -7.345  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.852   0.939  -8.654  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -5.591   0.058  -9.861  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -5.523  -1.178  -9.688  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -5.455   0.602 -10.976  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.174   2.527  -6.230  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.359   0.722  -6.419  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.442   0.450  -7.144  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.634  -0.803  -7.461  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.901   1.192  -8.633  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -5.267   1.842  -8.753  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.945  -0.021  -4.302  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.611  -0.837  -3.141  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.687  -0.732  -2.067  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.056  -1.727  -1.443  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.258  -0.426  -2.579  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.310   0.661  -4.605  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.540  -1.866  -3.466  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.474  -0.931  -3.124  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.137   0.642  -2.678  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.205  -0.699  -1.535  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.188   0.481  -1.855  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.223   0.717  -0.854  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.482  -0.082  -1.174  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.252  -0.432  -0.280  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.557   2.208  -0.779  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.421   3.128  -0.329  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.804   4.586  -0.532  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.068   2.865   1.127  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.854   1.235  -2.383  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.839   0.394   0.102  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.870   2.526  -1.762  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.376   2.328  -0.085  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.544   2.927  -0.929  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.432   4.926  -1.487  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -6.372   5.184   0.256  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -7.879   4.683  -0.509  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -5.027   3.102   1.293  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.241   1.824   1.357  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.684   3.483   1.764  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.684  -0.370  -2.455  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.848  -1.131  -2.895  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.599  -2.630  -2.761  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.507  -3.439  -2.955  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.190  -0.787  -4.346  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.509   0.681  -4.564  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.911   0.957  -6.003  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.694   1.139  -6.897  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -10.068   1.642  -8.248  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.034  -0.063  -3.122  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.680  -0.859  -2.263  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.350  -1.049  -4.973  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -11.048  -1.370  -4.649  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.324   0.964  -3.914  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.635   1.270  -4.325  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -11.492   0.124  -6.372  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.509   1.857  -6.035  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -9.025   1.847  -6.432  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.195   0.188  -7.001  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -10.613   0.918  -8.760  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -9.213   1.867  -8.795  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -10.648   2.500  -8.162  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.365  -2.993  -2.428  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.998  -4.395  -2.269  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.956  -4.782  -0.793  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.421  -5.829  -0.431  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.639  -4.666  -2.917  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.595  -4.338  -4.400  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.165  -4.207  -4.900  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.620  -5.487  -5.344  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.926  -6.052  -6.507  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.766  -5.453  -7.339  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.389  -7.219  -6.840  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.684  -2.302  -2.287  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.748  -4.993  -2.764  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.889  -4.069  -2.417  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.396  -5.710  -2.793  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.085  -5.130  -4.948  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.114  -3.406  -4.569  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.149  -3.514  -5.728  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.552  -3.824  -4.098  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -3.997  -5.948  -4.745  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -6.171  -4.573  -7.091  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -5.993  -5.879  -8.214  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -3.755  -7.674  -6.216  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.619  -7.643  -7.715  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.523  -3.928   0.053  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.549  -4.180   1.489  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.389  -5.413   1.810  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.277  -5.788   1.045  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.106  -2.963   2.231  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.618  -2.997   2.344  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.329  -2.918   1.342  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.117  -3.114   3.569  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.933  -3.110  -0.296  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.535  -4.355   1.814  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.691  -2.936   3.228  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.823  -2.065   1.703  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.491  -3.171   4.321  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.091  -3.139   3.671  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.100  -6.039   2.947  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.827  -7.230   3.369  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.708  -8.337   2.326  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.652  -9.094   2.100  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.301  -6.895   3.608  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.523  -5.874   4.711  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.498  -6.524   6.085  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.654  -7.390   6.302  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.008  -7.859   7.493  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.300  -7.546   8.570  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.073  -8.642   7.610  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.380  -5.692   3.515  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.391  -7.574   4.294  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.722  -6.502   2.694  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.824  -7.801   3.875  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.741  -5.130   4.663  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.482  -5.401   4.563  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.597  -7.113   6.174  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.496  -5.748   6.836  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.191  -7.634   5.520  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.498  -6.955   8.485  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -12.570  -7.899   9.466  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.610  -8.880   6.800  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.339  -8.994   8.506  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.542  -8.426   1.695  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.300  -9.441   0.677  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.508 -10.611   1.253  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.142 -10.606   2.429  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.547  -8.836  -0.510  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.461  -8.276  -1.587  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -7.630  -8.094  -3.177  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -8.912  -8.656  -4.295  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.827  -7.794   1.919  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.258  -9.804   0.336  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.917  -8.036  -0.150  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.927  -9.599  -0.955  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.301  -8.943  -1.711  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.818  -7.307  -1.269  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -8.492  -9.358  -5.000  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.696  -9.138  -3.730  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -9.320  -7.809  -4.829  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.247 -11.611   0.418  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.498 -12.788   0.845  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.039 -12.691   0.411  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.707 -11.973  -0.531  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.130 -14.056   0.269  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.211 -14.715   1.127  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.889 -15.839   0.359  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.616 -15.238   2.426  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.564 -11.557  -0.507  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.538 -12.833   1.923  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.572 -13.802  -0.682  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.341 -14.778   0.116  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -8.964 -13.980   1.375  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.972 -15.565  -0.682  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.875 -16.010   0.766  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.302 -16.742   0.448  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -7.160 -14.422   2.966  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.867 -15.985   2.204  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -8.397 -15.678   3.028  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.171 -13.423   1.104  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.748 -13.422   0.787  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.022 -14.529   1.545  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.827 -14.439   2.758  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.129 -12.065   1.127  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.609 -12.062   1.082  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.110 -10.692   2.008  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.407  -9.513   0.692  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.496 -13.976   1.845  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.644 -13.600  -0.272  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.490 -11.331   0.422  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.438 -11.780   2.121  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.248 -12.989   1.501  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.294 -11.988   0.052  1.00  0.00           H  
ATOM   1227  HE1 MET A 297      -0.365  -8.758   0.704  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.369  -9.046   0.838  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       0.394 -10.025  -0.259  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.624 -15.572   0.824  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -0.920 -16.695   1.429  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.764 -17.353   2.515  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.256 -17.713   3.576  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.425 -16.254   2.037  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.237 -15.460   1.012  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.210 -17.464   2.521  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.340 -14.627   1.628  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.809 -15.585  -0.138  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.721 -17.420   0.654  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.220 -15.624   2.889  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.691 -16.145   0.313  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.576 -14.794   0.478  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       2.051 -17.633   1.864  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.567 -17.284   3.523  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.570 -18.334   2.517  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       1.981 -13.622   1.796  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.640 -15.065   2.568  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       3.187 -14.599   0.958  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.055 -17.508   2.240  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -3.970 -18.124   3.194  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.189 -17.219   4.401  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.508 -17.690   5.493  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.428 -19.480   3.650  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.975 -20.371   2.504  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.088 -21.255   1.978  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -4.754 -21.955   2.742  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -4.296 -21.229   0.667  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.400 -17.200   1.377  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -4.916 -18.274   2.696  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.585 -19.315   4.305  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.202 -19.998   4.196  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -2.621 -19.746   1.697  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.169 -20.999   2.852  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.726 -20.648   0.120  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -5.008 -21.791   0.300  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.016 -15.917   4.198  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.193 -14.945   5.270  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.916 -13.701   4.763  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.831 -13.359   3.583  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.838 -14.554   5.862  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.912 -14.116   7.316  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.940 -15.310   8.257  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -1.632 -15.949   8.370  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -1.437 -17.126   8.955  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -2.460 -17.788   9.477  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -0.216 -17.642   9.018  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.762 -15.602   3.305  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.793 -15.407   6.040  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.172 -15.403   5.799  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.427 -13.741   5.284  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.046 -13.512   7.545  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.809 -13.533   7.461  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.251 -14.974   9.235  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.652 -16.030   7.881  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -0.862 -15.477   7.991  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.381 -17.402   9.430  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -2.310 -18.674   9.916  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300       0.557 -17.146   8.626  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -0.070 -18.527   9.459  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.628 -13.030   5.661  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.369 -11.825   5.304  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.567 -10.572   5.642  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.092 -10.410   6.766  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.714 -11.795   6.030  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.641 -12.923   5.637  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.302 -12.912   4.415  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.853 -14.002   6.487  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.150 -13.941   4.053  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.698 -15.036   6.132  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.344 -15.000   4.914  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.187 -16.028   4.556  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.658 -13.352   6.586  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.546 -11.849   4.239  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.544 -11.862   7.094  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.214 -10.863   5.809  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.147 -12.081   3.743  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.346 -14.026   7.441  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.655 -13.914   3.099  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.851 -15.865   6.806  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -10.680 -16.838   4.460  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.421  -9.688   4.660  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.679  -8.448   4.853  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.622  -7.259   4.995  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.687  -7.222   4.379  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.713  -8.185   3.682  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.478  -9.066   3.801  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.414  -8.412   2.352  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.823  -9.874   3.786  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.097  -8.544   5.758  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.397  -7.153   3.728  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.376  -9.663   2.906  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -1.603  -8.445   3.923  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.581  -9.717   4.657  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.404  -9.465   2.115  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -5.436  -8.068   2.420  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -3.901  -7.863   1.576  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.224  -6.289   5.811  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.035  -5.098   6.035  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.351  -3.858   5.465  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.450  -3.293   6.085  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.299  -4.906   7.530  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.623  -4.225   7.831  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.077  -4.439   9.262  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.489  -5.570   9.592  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.020  -3.473  10.053  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.365  -6.376   6.275  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -6.978  -5.239   5.527  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.298  -5.874   8.010  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.506  -4.305   7.949  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.515  -3.164   7.659  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.377  -4.621   7.167  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.785  -3.442   4.280  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.216  -2.270   3.626  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.045  -1.023   3.913  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.194  -0.916   3.485  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.120  -2.469   2.102  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.354  -1.321   1.460  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.465  -3.804   1.779  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.506  -3.934   3.835  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.218  -2.123   4.012  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.121  -2.475   1.696  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.430  -1.695   1.043  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.953  -0.882   0.677  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.133  -0.574   2.208  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.822  -4.554   2.468  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.717  -4.094   0.769  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.393  -3.711   1.871  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.454  -0.081   4.642  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.139   1.158   4.990  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.167   2.334   4.994  1.00  0.00           C  
ATOM   1361  O   SER A 305      -3.974   2.185   5.263  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.807   1.029   6.360  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -5.840   0.961   7.394  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.536  -0.224   4.954  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.899   1.338   4.244  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.440   1.886   6.531  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.405   0.129   6.383  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -5.235   0.237   7.220  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.687   3.532   4.689  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.883   4.757   4.651  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.073   4.959   5.927  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.412   4.421   6.980  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.930   5.864   4.502  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.086   5.204   3.833  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.099   3.783   4.358  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.219   4.770   3.799  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.200   6.241   5.478  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.530   6.665   3.898  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.999   5.724   4.080  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.935   5.195   2.764  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.724   3.683   5.233  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.435   3.119   3.574  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.001   5.738   5.825  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.144   6.013   6.972  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.856   7.505   7.097  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.368   8.314   6.323  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.845   5.229   6.860  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.782   6.139   4.958  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.660   5.680   7.862  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.180   5.734   6.174  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.379   5.164   7.831  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.054   4.236   6.493  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.033   7.864   8.078  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.678   9.259   8.306  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.828   9.422   8.473  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.514   8.508   8.929  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.386   9.822   9.552  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.308   8.881  10.628  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.844  10.136   9.251  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.657   7.172   8.662  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -0.999   9.829   7.446  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.890  10.736   9.846  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.506   8.360  10.539  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -2.908  10.708   8.337  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.265  10.707  10.064  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.394   9.213   9.136  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.337  10.593   8.103  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.763  10.875   8.213  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.299  10.445   9.575  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.402   9.907   9.679  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.029  12.367   7.996  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.483  12.761   8.193  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.649  14.231   8.523  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.081  14.679   9.541  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.348  14.935   7.763  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.739  11.283   7.747  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.273  10.313   7.445  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.740  12.629   6.989  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.427  12.932   8.692  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.894  12.178   9.004  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.027  12.546   7.285  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.511  10.687  10.618  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.906  10.327  11.974  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.112   8.820  12.098  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.144   8.363  12.589  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.849  10.792  12.977  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.902  10.054  14.305  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       3.139  10.433  15.104  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       2.925  10.295  16.542  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       2.382  11.242  17.299  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       2.000  12.390  16.756  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       2.220  11.042  18.600  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.644  11.119  10.472  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.840  10.824  12.191  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.992  11.845  13.170  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       0.871  10.643  12.546  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       1.024  10.305  14.881  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.918   8.991  14.114  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       3.954   9.789  14.808  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       3.393  11.459  14.884  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       3.200   9.454  16.963  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       2.120  12.544  15.776  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       1.591  13.102  17.328  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       2.506  10.178  19.012  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       1.812  11.756  19.169  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.122   8.054  11.651  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.195   6.599  11.713  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.407   6.081  10.947  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.064   5.132  11.374  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.916   5.979  11.148  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.235   5.946  12.141  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.364   5.037  11.696  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.622   4.888  10.502  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.043   4.423  12.658  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.325   8.477  11.271  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.293   6.316  12.751  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.603   6.549  10.286  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.127   4.965  10.841  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.137   5.593  13.092  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.622   6.947  12.257  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.782   4.590  13.588  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -2.779   3.830  12.399  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.697   6.710   9.813  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.830   6.311   8.987  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.146   6.526   9.727  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.997   5.637   9.772  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.834   7.099   7.676  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.964   6.730   6.764  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.201   7.308   6.715  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.961   5.701   5.768  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.966   6.701   5.749  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.229   5.711   5.155  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.011   4.771   5.337  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.568   4.828   4.133  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.350   3.896   4.323  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.619   3.928   3.730  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.135   7.460   9.525  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.724   5.260   8.764  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.909   6.917   7.151  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.915   8.154   7.899  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.516   8.124   7.348  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.891   6.937   5.524  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.028   4.731   5.781  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.543   4.840   3.667  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.628   3.170   3.976  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.840   3.226   2.942  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.307   7.711  10.307  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.519   8.042  11.047  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.674   7.151  12.275  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.706   6.507  12.461  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.520   9.516  11.493  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.742   9.815  12.348  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.468  10.438  10.283  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.593   8.379  10.237  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.364   7.885  10.392  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.638   9.691  12.091  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.779  10.872  12.566  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.681   9.257  13.271  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.635   9.527  11.812  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       8.346  10.282   9.675  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.584  10.219   9.702  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.435  11.465  10.614  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.640   7.120  13.110  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.660   6.306  14.319  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.128   4.886  14.018  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.061   4.384  14.644  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.282   6.284  14.963  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.846   7.655  12.907  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.349   6.761  15.016  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.388   6.244  16.037  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.741   7.177  14.687  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.740   5.414  14.622  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.474   4.244  13.055  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.825   2.883  12.671  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.332   2.732  12.497  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.921   1.742  12.928  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.102   2.493  11.389  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.739   4.697  12.592  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.495   2.218  13.457  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.823   2.160  10.658  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.405   1.696  11.598  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.568   3.349  11.004  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.952   3.722  11.860  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.386   3.679  11.640  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.763   4.025  10.213  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.663   3.416   9.636  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.431   4.487  11.538  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.862   4.380  12.308  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.743   2.684  11.863  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.073   5.007   9.641  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.354   5.415   8.277  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.350   6.555   8.207  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.924   6.952   9.222  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.366   5.458  10.150  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.751   4.570   7.735  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.432   5.729   7.810  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.559   7.084   7.005  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.495   8.185   6.806  1.00  0.00           C  
ATOM   1539  C   HIS A 318      11.978   9.152   5.745  1.00  0.00           C  
ATOM   1540  O   HIS A 318      11.918   8.816   4.562  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.867   7.649   6.399  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.682   8.626   5.609  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      15.397   9.652   6.190  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      14.895   8.729   4.277  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      16.013  10.345   5.248  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      15.724   9.804   4.078  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.072   6.725   6.235  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      12.588   8.714   7.743  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.425   7.394   7.288  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.736   6.761   5.796  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      14.487   8.084   3.510  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      16.644  11.206   5.407  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      15.981  10.173   3.208  1.00  0.00           H  
ATOM   1554  N   ILE A 319      11.606  10.352   6.176  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.094  11.367   5.263  1.00  0.00           C  
ATOM   1556  C   ILE A 319      11.785  12.708   5.490  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.112  13.068   6.621  1.00  0.00           O  
ATOM   1558  CB  ILE A 319       9.574  11.552   5.421  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.212  11.750   6.895  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       8.832  10.355   4.845  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       7.890  12.455   7.103  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.677  10.560   7.131  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.294  11.037   4.254  1.00  0.00           H  
ATOM   1564  HB  ILE A 319       9.280  12.429   4.865  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.154  10.787   7.377  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       9.983  12.340   7.370  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       7.903  10.686   4.404  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.441   9.885   4.088  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       8.624   9.646   5.632  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       7.820  13.295   6.429  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       7.081  11.767   6.909  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       7.827  12.806   8.123  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.002  13.446   4.405  1.00  0.00           N  
ATOM   1574  CA  THR A 320      12.653  14.747   4.485  1.00  0.00           C  
ATOM   1575  C   THR A 320      12.245  15.637   3.316  1.00  0.00           C  
ATOM   1576  O   THR A 320      11.962  15.150   2.222  1.00  0.00           O  
ATOM   1577  CB  THR A 320      14.187  14.609   4.500  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      14.791  15.880   4.767  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      14.694  14.070   3.171  1.00  0.00           C  
ATOM   1580  H   THR A 320      11.719  13.104   3.531  1.00  0.00           H  
ATOM   1581  HA  THR A 320      12.345  15.218   5.407  1.00  0.00           H  
ATOM   1582  HB  THR A 320      14.463  13.916   5.281  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      15.232  15.852   5.619  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      14.587  12.995   3.154  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.736  14.330   3.051  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      14.120  14.501   2.365  1.00  0.00           H  
ATOM   1587  N   SER A 321      12.220  16.945   3.555  1.00  0.00           N  
ATOM   1588  CA  SER A 321      11.844  17.903   2.522  1.00  0.00           C  
ATOM   1589  C   SER A 321      13.045  18.742   2.096  1.00  0.00           C  
ATOM   1590  O   SER A 321      13.338  19.776   2.694  1.00  0.00           O  
ATOM   1591  CB  SER A 321      10.724  18.816   3.026  1.00  0.00           C  
ATOM   1592  OG  SER A 321      10.568  19.945   2.184  1.00  0.00           O  
ATOM   1593  H   SER A 321      12.457  17.272   4.448  1.00  0.00           H  
ATOM   1594  HA  SER A 321      11.487  17.347   1.668  1.00  0.00           H  
ATOM   1595  HB2 SER A 321       9.796  18.265   3.046  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      10.962  19.155   4.024  1.00  0.00           H  
ATOM   1597  HG  SER A 321      11.262  20.582   2.371  1.00  0.00           H  
ATOM   1598  N   GLY A 322      13.739  18.286   1.057  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      14.901  19.004   0.568  1.00  0.00           C  
ATOM   1600  C   GLY A 322      15.806  18.134  -0.281  1.00  0.00           C  
ATOM   1601  O   GLY A 322      15.949  16.934  -0.044  1.00  0.00           O  
ATOM   1602  H   GLY A 322      13.459  17.455   0.619  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      14.568  19.844  -0.024  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      15.464  19.373   1.413  1.00  0.00           H  
ATOM   1605  N   PRO A 323      16.435  18.742  -1.298  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      17.341  18.033  -2.206  1.00  0.00           C  
ATOM   1607  C   PRO A 323      18.718  17.807  -1.591  1.00  0.00           C  
ATOM   1608  O   PRO A 323      19.227  16.686  -1.579  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      17.441  18.970  -3.411  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      17.196  20.330  -2.855  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      16.311  20.169  -1.638  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      16.928  17.085  -2.518  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      18.426  18.893  -3.850  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      16.693  18.703  -4.143  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      18.132  20.778  -2.555  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      16.703  20.946  -3.593  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      16.675  20.791  -0.834  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      15.288  20.420  -1.878  1.00  0.00           H  
ATOM   1619  N   SER A 324      19.317  18.878  -1.081  1.00  0.00           N  
ATOM   1620  CA  SER A 324      20.637  18.797  -0.467  1.00  0.00           C  
ATOM   1621  C   SER A 324      20.735  19.730   0.736  1.00  0.00           C  
ATOM   1622  O   SER A 324      19.807  20.484   1.028  1.00  0.00           O  
ATOM   1623  CB  SER A 324      21.720  19.149  -1.489  1.00  0.00           C  
ATOM   1624  OG  SER A 324      21.806  18.161  -2.502  1.00  0.00           O  
ATOM   1625  H   SER A 324      18.860  19.745  -1.121  1.00  0.00           H  
ATOM   1626  HA  SER A 324      20.785  17.781  -0.133  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      21.485  20.097  -1.948  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      22.675  19.218  -0.988  1.00  0.00           H  
ATOM   1629  HG  SER A 324      22.660  17.726  -2.453  1.00  0.00           H  
ATOM   1630  N   SER A 325      21.867  19.673   1.430  1.00  0.00           N  
ATOM   1631  CA  SER A 325      22.087  20.510   2.604  1.00  0.00           C  
ATOM   1632  C   SER A 325      23.279  21.438   2.394  1.00  0.00           C  
ATOM   1633  O   SER A 325      23.210  22.630   2.691  1.00  0.00           O  
ATOM   1634  CB  SER A 325      22.315  19.639   3.841  1.00  0.00           C  
ATOM   1635  OG  SER A 325      23.403  18.752   3.646  1.00  0.00           O  
ATOM   1636  H   SER A 325      22.571  19.052   1.147  1.00  0.00           H  
ATOM   1637  HA  SER A 325      21.201  21.109   2.754  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      22.530  20.272   4.689  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      21.425  19.061   4.040  1.00  0.00           H  
ATOM   1640  HG  SER A 325      24.208  19.257   3.512  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 218     -24.606  -1.164  -1.118  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -24.012  -0.033  -1.806  1.00  0.00           C  
ATOM      3  C   GLY A 218     -23.743   1.135  -0.878  1.00  0.00           C  
ATOM      4  O   GLY A 218     -24.418   1.297   0.138  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -24.741  -1.128  -0.147  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -23.080  -0.347  -2.253  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -24.683   0.291  -2.588  1.00  0.00           H  
ATOM      8  N   SER A 219     -22.752   1.949  -1.226  1.00  0.00           N  
ATOM      9  CA  SER A 219     -22.391   3.105  -0.414  1.00  0.00           C  
ATOM     10  C   SER A 219     -21.666   4.154  -1.252  1.00  0.00           C  
ATOM     11  O   SER A 219     -20.987   3.826  -2.225  1.00  0.00           O  
ATOM     12  CB  SER A 219     -21.508   2.675   0.759  1.00  0.00           C  
ATOM     13  OG  SER A 219     -22.149   1.684   1.543  1.00  0.00           O  
ATOM     14  H   SER A 219     -22.250   1.767  -2.048  1.00  0.00           H  
ATOM     15  HA  SER A 219     -23.302   3.537  -0.028  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -20.581   2.273   0.380  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -21.300   3.532   1.383  1.00  0.00           H  
ATOM     18  HG  SER A 219     -22.865   2.084   2.043  1.00  0.00           H  
ATOM     19  N   SER A 220     -21.817   5.417  -0.868  1.00  0.00           N  
ATOM     20  CA  SER A 220     -21.181   6.516  -1.585  1.00  0.00           C  
ATOM     21  C   SER A 220     -21.186   7.789  -0.745  1.00  0.00           C  
ATOM     22  O   SER A 220     -22.011   7.950   0.153  1.00  0.00           O  
ATOM     23  CB  SER A 220     -21.895   6.766  -2.915  1.00  0.00           C  
ATOM     24  OG  SER A 220     -21.432   5.878  -3.918  1.00  0.00           O  
ATOM     25  H   SER A 220     -22.371   5.615  -0.084  1.00  0.00           H  
ATOM     26  HA  SER A 220     -20.157   6.233  -1.784  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -22.956   6.619  -2.784  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -21.708   7.781  -3.235  1.00  0.00           H  
ATOM     29  HG  SER A 220     -21.141   6.381  -4.682  1.00  0.00           H  
ATOM     30  N   GLY A 221     -20.257   8.692  -1.044  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -20.171   9.940  -0.308  1.00  0.00           C  
ATOM     32  C   GLY A 221     -18.764  10.501  -0.282  1.00  0.00           C  
ATOM     33  O   GLY A 221     -17.797   9.763  -0.095  1.00  0.00           O  
ATOM     34  H   GLY A 221     -19.625   8.510  -1.771  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -20.828  10.663  -0.769  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -20.497   9.768   0.707  1.00  0.00           H  
ATOM     37  N   SER A 222     -18.647  11.812  -0.470  1.00  0.00           N  
ATOM     38  CA  SER A 222     -17.347  12.472  -0.472  1.00  0.00           C  
ATOM     39  C   SER A 222     -17.502  13.979  -0.296  1.00  0.00           C  
ATOM     40  O   SER A 222     -18.505  14.563  -0.707  1.00  0.00           O  
ATOM     41  CB  SER A 222     -16.602  12.173  -1.775  1.00  0.00           C  
ATOM     42  OG  SER A 222     -15.284  12.692  -1.739  1.00  0.00           O  
ATOM     43  H   SER A 222     -19.456  12.348  -0.613  1.00  0.00           H  
ATOM     44  HA  SER A 222     -16.776  12.081   0.357  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -16.551  11.104  -1.920  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -17.132  12.624  -2.601  1.00  0.00           H  
ATOM     47  HG  SER A 222     -14.763  12.292  -2.440  1.00  0.00           H  
ATOM     48  N   SER A 223     -16.501  14.603   0.317  1.00  0.00           N  
ATOM     49  CA  SER A 223     -16.527  16.042   0.551  1.00  0.00           C  
ATOM     50  C   SER A 223     -15.175  16.534   1.059  1.00  0.00           C  
ATOM     51  O   SER A 223     -14.472  15.823   1.776  1.00  0.00           O  
ATOM     52  CB  SER A 223     -17.622  16.397   1.559  1.00  0.00           C  
ATOM     53  OG  SER A 223     -17.453  15.679   2.770  1.00  0.00           O  
ATOM     54  H   SER A 223     -15.728  14.082   0.621  1.00  0.00           H  
ATOM     55  HA  SER A 223     -16.744  16.527  -0.389  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -17.583  17.454   1.773  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -18.587  16.150   1.140  1.00  0.00           H  
ATOM     58  HG  SER A 223     -18.312  15.490   3.152  1.00  0.00           H  
ATOM     59  N   GLY A 224     -14.817  17.757   0.680  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -13.550  18.325   1.105  1.00  0.00           C  
ATOM     61  C   GLY A 224     -13.136  19.514   0.261  1.00  0.00           C  
ATOM     62  O   GLY A 224     -13.724  19.776  -0.788  1.00  0.00           O  
ATOM     63  H   GLY A 224     -15.418  18.279   0.108  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -13.636  18.639   2.134  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -12.787  17.564   1.034  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.121  20.238   0.721  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -11.627  21.407   0.002  1.00  0.00           C  
ATOM     68  C   LYS A 225     -10.529  21.017  -0.982  1.00  0.00           C  
ATOM     69  O   LYS A 225      -9.841  20.009  -0.814  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -11.097  22.450   0.988  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -12.170  23.038   1.888  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -11.564  23.788   3.062  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -12.629  24.515   3.869  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -12.041  25.567   4.743  1.00  0.00           N  
ATOM     75  H   LYS A 225     -11.692  19.979   1.564  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -12.453  21.831  -0.548  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.345  21.989   1.612  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -10.643  23.257   0.430  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -12.776  23.722   1.312  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -12.789  22.236   2.265  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -11.059  23.084   3.706  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -10.853  24.511   2.688  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -13.328  24.974   3.187  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -13.148  23.795   4.485  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.798  26.122   5.192  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -11.445  26.207   4.180  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -11.459  25.131   5.486  1.00  0.00           H  
ATOM     88  N   PRO A 226     -10.357  21.833  -2.032  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -9.342  21.594  -3.062  1.00  0.00           C  
ATOM     90  C   PRO A 226      -7.936  21.940  -2.582  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.579  23.114  -2.468  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -9.763  22.529  -4.199  1.00  0.00           C  
ATOM     93  CG  PRO A 226     -10.488  23.642  -3.525  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -11.140  23.052  -2.295  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.361  20.571  -3.409  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -8.885  22.885  -4.719  1.00  0.00           H  
ATOM     97  HB3 PRO A 226     -10.405  21.999  -4.886  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -9.790  24.414  -3.237  1.00  0.00           H  
ATOM     99  HG3 PRO A 226     -11.241  24.043  -4.187  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -11.073  23.740  -1.466  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -12.172  22.809  -2.503  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.142  20.913  -2.302  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.774  21.108  -1.834  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.860  20.001  -2.348  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.306  18.912  -2.710  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -5.738  21.147  -0.305  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -6.161  22.466   0.343  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.394  22.278   1.834  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -5.113  23.542   0.096  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.483  20.001  -2.412  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -5.425  22.054  -2.219  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -6.395  20.373   0.061  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -4.725  20.934   0.006  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -7.091  22.796  -0.101  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -5.477  22.474   2.369  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -6.711  21.263   2.023  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -7.160  22.962   2.167  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -5.231  24.332   0.823  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -5.239  23.946  -0.898  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -4.127  23.111   0.188  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.549  20.282  -2.378  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.544  19.321  -2.843  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.771  17.924  -2.276  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.218  17.771  -1.139  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.228  19.903  -2.319  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -1.470  21.371  -2.234  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -2.947  21.559  -1.961  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.512  19.270  -3.922  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -1.006  19.482  -1.349  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -0.429  19.675  -3.008  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -0.883  21.794  -1.434  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -1.219  21.839  -3.174  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -3.115  21.740  -0.910  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -3.331  22.377  -2.553  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.461  16.909  -3.075  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.631  15.525  -2.651  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.021  15.293  -1.273  1.00  0.00           C  
ATOM    138  O   ILE A 229      -0.829  15.515  -1.065  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.990  14.546  -3.654  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -2.587  14.748  -5.048  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -2.186  13.110  -3.191  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -1.752  14.146  -6.156  1.00  0.00           C  
ATOM    143  H   ILE A 229      -2.109  17.095  -3.970  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.690  15.318  -2.604  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.931  14.746  -3.691  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -3.564  14.292  -5.085  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -2.681  15.807  -5.241  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -1.472  12.471  -3.689  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -2.035  13.053  -2.123  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -3.187  12.787  -3.431  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -2.391  13.876  -6.983  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -1.018  14.865  -6.486  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -1.249  13.262  -5.788  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.848  14.844  -0.334  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.390  14.581   1.026  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.714  13.216   1.117  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.291  12.186   0.769  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -3.565  14.647   2.004  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -3.160  14.284   3.419  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -2.008  13.932   3.676  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -4.108  14.366   4.345  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.788  14.686  -0.560  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -1.672  15.344   1.287  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -3.963  15.652   2.011  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.334  13.962   1.681  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -5.003  14.653   4.067  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -3.874  14.137   5.269  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.462  13.207   1.598  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.320  11.976   1.748  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.475  10.863   2.422  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.194   9.681   2.228  1.00  0.00           O  
ATOM    172  CB  PRO A 231       1.493  12.406   2.632  1.00  0.00           C  
ATOM    173  CG  PRO A 231       1.663  13.860   2.355  1.00  0.00           C  
ATOM    174  CD  PRO A 231       0.287  14.398   2.032  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.693  11.625   0.797  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       1.249  12.227   3.670  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       2.376  11.847   2.362  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       2.062  14.356   3.226  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       2.321  13.997   1.509  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -0.157  14.833   2.915  1.00  0.00           H  
ATOM    181  HD3 PRO A 231       0.344  15.128   1.238  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.469  11.249   3.214  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.307  10.284   3.916  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.622   9.087   3.024  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.504   7.937   3.446  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.605  10.945   4.381  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.681  10.922   3.313  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -5.214   9.828   3.032  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.990  11.997   2.757  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.645  12.207   3.329  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.761   9.938   4.781  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.977  10.423   5.251  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.404  11.973   4.642  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.024   9.366   1.789  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.356   8.313   0.836  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.116   7.507   0.464  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.008   6.325   0.795  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.986   8.914  -0.421  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.947   7.958  -1.101  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.917   7.525  -0.444  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.730   7.644  -2.289  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.098  10.304   1.511  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.071   7.655   1.306  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.528   9.809  -0.152  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.204   9.168  -1.121  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.183   8.152  -0.228  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.050   7.494  -0.647  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.626   6.646   0.482  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.252   5.614   0.240  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.078   8.534  -1.096  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.613   9.519  -2.168  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.499  10.755  -2.178  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.607   8.854  -3.537  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.326   9.092  -0.463  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.186   6.849  -1.481  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.372   9.104  -0.228  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.937   8.003  -1.483  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.397   9.835  -1.945  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.313  10.609  -2.871  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.894  10.922  -1.187  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       0.916  11.613  -2.482  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.677   9.611  -4.305  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.311   8.298  -3.663  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.449   8.183  -3.615  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.409   7.088   1.716  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.906   6.370   2.883  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.198   5.532   3.520  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.000   6.035   4.307  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.472   7.353   3.910  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.815   7.928   3.522  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.903   9.078   2.747  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.997   7.321   3.930  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.128   9.606   2.390  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.226   7.844   3.579  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.287   8.986   2.808  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.509   9.510   2.455  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.097   7.917   1.845  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.698   5.712   2.556  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.782   8.174   4.030  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.589   6.846   4.857  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.993   9.562   2.422  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.946   6.427   4.534  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       4.176  10.501   1.787  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       6.134   7.358   3.906  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.900   9.949   3.214  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.233   4.249   3.173  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.238   3.339   3.710  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.610   2.330   4.666  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.602   2.334   4.880  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.966   2.579   2.585  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.529   3.553   1.561  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.029   1.580   1.924  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.433   3.906   2.541  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.966   3.926   4.250  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.790   2.034   3.022  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -2.970   3.000   0.744  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.283   4.170   2.028  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.733   4.178   1.184  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.540   0.638   1.797  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.723   1.957   0.959  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.158   1.436   2.546  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.444   1.467   5.238  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.971   0.454   6.174  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.598  -0.903   5.868  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.766  -0.989   5.487  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.296   0.866   7.611  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.689   1.059   7.783  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.400   1.515   5.026  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.100   0.375   6.064  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.966   0.092   8.288  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.785   1.789   7.842  1.00  0.00           H  
ATOM    272  HG  SER A 237      -2.992   0.550   8.538  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.813  -1.962   6.036  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.289  -3.316   5.780  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.197  -4.178   7.034  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.104  -4.498   7.502  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.488  -3.988   4.648  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.163  -5.279   4.210  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.326  -3.036   3.473  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.109  -1.830   6.342  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.323  -3.254   5.472  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.494  -4.232   5.026  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.493  -5.826   5.081  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -2.013  -5.047   3.586  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.460  -5.881   3.653  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.601  -2.492   3.577  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -0.310  -3.600   2.552  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -1.152  -2.341   3.455  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.353  -4.552   7.574  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.403  -5.379   8.774  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.102  -6.706   8.491  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.242  -6.732   8.030  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.126  -4.639   9.899  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.639  -3.237  10.104  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.422  -2.941  10.681  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.211  -2.048   9.804  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.268  -1.630  10.728  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.339  -1.065  10.201  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.191  -4.266   7.155  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.388  -5.580   9.082  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.181  -4.592   9.671  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.987  -5.178  10.825  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.770  -3.594  11.009  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.175  -1.899   9.337  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.411  -1.108  11.129  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.409  -7.806   8.771  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.979  -9.120   8.539  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.114  -9.976   7.635  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.604 -10.567   6.673  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.504  -7.724   9.138  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.097  -9.622   9.488  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.951  -9.003   8.082  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.823 -10.042   7.943  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.113 -10.831   7.151  1.00  0.00           C  
ATOM    315  C   MET A 241       0.807 -11.880   8.014  1.00  0.00           C  
ATOM    316  O   MET A 241       1.163 -11.633   9.166  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.155  -9.921   6.497  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.552  -8.725   5.778  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.101  -7.393   6.906  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.592  -6.402   6.874  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.490  -9.548   8.723  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.450 -11.333   6.378  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.825  -9.555   7.260  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.719 -10.498   5.779  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.273  -8.348   5.068  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.333  -9.049   5.251  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.415  -7.001   6.511  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.448  -5.555   6.219  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.814  -6.053   7.872  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.003 -13.079   7.446  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.655 -14.189   8.147  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.940 -13.758   8.846  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.471 -12.680   8.582  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.965 -15.184   7.025  1.00  0.00           C  
ATOM    335  CG  PRO A 242       0.931 -14.917   5.986  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.603 -13.444   6.077  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.993 -14.650   8.865  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.962 -15.004   6.646  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.894 -16.192   7.403  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.323 -15.153   5.009  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.048 -15.505   6.189  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.174 -12.888   5.348  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.455 -13.287   5.930  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.435 -14.608   9.740  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.658 -14.315  10.478  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.868 -14.314   9.548  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.822 -13.564   9.755  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.862 -15.338  11.597  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.821 -15.260  12.677  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.544 -14.056  13.306  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.119 -16.390  13.065  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.586 -13.981  14.300  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.160 -16.321  14.058  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.895 -15.115  14.677  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.967 -15.453   9.907  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.553 -13.333  10.914  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.829 -16.332  11.177  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.827 -15.175  12.052  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.085 -13.168  13.011  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.327 -17.334  12.582  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       2.381 -13.037  14.781  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.621 -17.209  14.351  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       1.146 -15.058  15.453  1.00  0.00           H  
ATOM    364  N   SER A 244       5.820 -15.160   8.524  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.914 -15.261   7.565  1.00  0.00           C  
ATOM    366  C   SER A 244       6.850 -14.125   6.548  1.00  0.00           C  
ATOM    367  O   SER A 244       7.861 -13.753   5.953  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.865 -16.609   6.844  1.00  0.00           C  
ATOM    369  OG  SER A 244       7.021 -17.682   7.757  1.00  0.00           O  
ATOM    370  H   SER A 244       5.032 -15.732   8.413  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.842 -15.188   8.111  1.00  0.00           H  
ATOM    372  HB2 SER A 244       5.914 -16.714   6.345  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.661 -16.654   6.115  1.00  0.00           H  
ATOM    374  HG  SER A 244       6.195 -17.827   8.225  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.654 -13.579   6.354  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.458 -12.485   5.411  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.659 -11.546   5.401  1.00  0.00           C  
ATOM    378  O   ALA A 245       6.946 -10.880   6.395  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.189 -11.718   5.750  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.886 -13.919   6.858  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.339 -12.911   4.425  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.048 -10.922   5.033  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.343 -12.388   5.715  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.276 -11.298   6.741  1.00  0.00           H  
ATOM    385  N   MET A 246       7.359 -11.500   4.272  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.530 -10.641   4.135  1.00  0.00           C  
ATOM    387  C   MET A 246       8.282  -9.545   3.104  1.00  0.00           C  
ATOM    388  O   MET A 246       7.199  -9.457   2.527  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.752 -11.470   3.732  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.556 -12.254   2.444  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.106 -12.887   1.774  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.083 -14.566   2.397  1.00  0.00           C  
ATOM    393  H   MET A 246       7.082 -12.055   3.514  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.719 -10.182   5.093  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.594 -10.807   3.600  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.975 -12.170   4.523  1.00  0.00           H  
ATOM    397  HG2 MET A 246       8.900 -13.088   2.642  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.100 -11.606   1.710  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.919 -15.251   1.578  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.029 -14.788   2.868  1.00  0.00           H  
ATOM    401  HE3 MET A 246      10.287 -14.671   3.120  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.293  -8.712   2.878  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.182  -7.621   1.917  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.673  -8.130   0.571  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.669  -7.645   0.052  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.537  -6.932   1.734  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.428  -5.467   1.346  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.658  -4.964   0.617  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.759  -5.495   0.875  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.521  -4.039  -0.211  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.132  -8.833   3.369  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.475  -6.905   2.308  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.088  -6.999   2.660  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.087  -7.448   0.961  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.570  -5.341   0.703  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.293  -4.880   2.243  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.375  -9.111   0.013  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.995  -9.686  -1.273  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.497  -9.969  -1.321  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.805  -9.547  -2.248  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.777 -10.976  -1.529  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.333 -11.680  -2.796  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.850 -11.046  -3.735  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       9.494 -12.997  -2.829  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.167  -9.456   0.475  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.240  -8.969  -2.042  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.828 -10.741  -1.620  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.635 -11.648  -0.696  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       9.886 -13.436  -2.044  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.216 -13.478  -3.636  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.003 -10.684  -0.317  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.586 -11.022  -0.243  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.720  -9.796  -0.515  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.765  -9.856  -1.290  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.250 -11.605   1.130  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.725 -13.036   1.284  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.321 -13.887   0.464  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.501 -13.306   2.224  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.605 -10.992   0.393  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.383 -11.765  -0.999  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.721 -11.005   1.894  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.179 -11.583   1.271  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.060  -8.683   0.129  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.314  -7.442  -0.043  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.122  -7.117  -1.520  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.994  -6.977  -1.994  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.024  -6.261   0.643  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.258  -4.968   0.409  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.189  -6.530   2.131  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.831  -8.697   0.733  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.345  -7.569   0.417  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.007  -6.155   0.207  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.214  -5.192   0.249  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.362  -4.326   1.271  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.655  -4.468  -0.463  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.522  -5.629   2.625  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.241  -6.840   2.548  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       5.919  -7.312   2.277  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.230  -6.998  -2.244  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.184  -6.689  -3.668  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.206  -7.608  -4.392  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.434  -7.163  -5.242  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.577  -6.820  -4.285  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.437  -5.578  -4.120  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.265  -5.639  -2.846  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.539  -6.322  -3.054  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.619  -5.729  -3.551  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.579  -4.448  -3.890  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.742  -6.418  -3.711  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.100  -7.121  -1.809  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.848  -5.668  -3.774  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.089  -7.649  -3.818  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.472  -7.021  -5.341  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       8.104  -5.497  -4.966  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       6.795  -4.710  -4.081  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       8.459  -4.631  -2.510  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       7.702  -6.168  -2.092  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.591  -7.269  -2.810  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.734  -3.926  -3.770  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      11.393  -4.003  -4.263  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.776  -7.384  -3.457  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      12.553  -5.970  -4.085  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.244  -8.891  -4.051  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.361  -9.873  -4.669  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.928  -9.355  -4.727  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.208  -9.595  -5.697  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.408 -11.192  -3.895  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.765 -12.334  -4.656  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       3.130 -12.542  -5.832  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.897 -13.019  -4.077  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.882  -9.185  -3.367  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.709 -10.046  -5.676  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.439 -11.450  -3.699  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.888 -11.069  -2.957  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.519  -8.643  -3.682  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.170  -8.092  -3.613  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.030  -6.881  -4.530  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.789  -6.875  -5.449  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.170  -7.698  -2.174  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.643  -7.546  -1.926  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.454  -8.661  -1.786  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.217  -6.289  -1.832  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.810  -8.524  -1.558  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.573  -6.145  -1.605  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.370  -7.265  -1.466  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.138  -8.485  -2.939  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.517  -8.857  -3.939  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.203  -8.458  -1.503  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.306  -6.757  -1.944  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.017  -9.646  -1.856  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.594  -5.412  -1.940  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.432  -9.401  -1.451  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.008  -5.159  -1.533  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.430  -7.155  -1.289  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.836  -5.855  -4.274  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.801  -4.637  -5.074  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.785  -4.723  -6.237  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.396  -3.726  -6.624  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.127  -3.421  -4.205  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.289  -3.331  -2.962  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.067  -3.059  -3.042  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.858  -3.519  -1.712  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.840  -2.976  -1.900  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.089  -3.437  -0.566  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.261  -3.166  -0.660  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.468  -5.920  -3.527  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.197  -4.529  -5.470  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.163  -3.469  -3.904  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.966  -2.522  -4.781  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.522  -2.912  -4.011  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.915  -3.732  -1.637  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.896  -2.764  -1.976  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.545  -3.586   0.402  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.863  -3.100   0.234  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.934  -5.922  -6.791  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.844  -6.140  -7.911  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.181  -5.760  -9.231  1.00  0.00           C  
ATOM    538  O   HIS A 255       1.390  -6.525  -9.782  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.294  -7.600  -7.953  1.00  0.00           C  
ATOM    540  CG  HIS A 255       3.762  -8.043  -9.305  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       5.019  -7.761  -9.796  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       3.134  -8.754 -10.271  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.144  -8.277 -11.006  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       4.014  -8.886 -11.317  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.420  -6.678  -6.439  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.708  -5.510  -7.763  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.109  -7.740  -7.258  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.468  -8.233  -7.664  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       5.716  -7.255  -9.328  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       2.127  -9.146 -10.227  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       6.020  -8.214 -11.633  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.508  -4.573  -9.733  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.934  -4.113 -10.984  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.613  -2.632 -10.964  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.323  -2.038 -12.004  1.00  0.00           O  
ATOM    556  H   GLY A 256       3.144  -4.005  -9.250  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.635  -4.308 -11.782  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       1.025  -4.664 -11.174  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.662  -2.033  -9.779  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.372  -0.612  -9.628  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.658   0.192  -9.465  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.758  -0.351  -9.563  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.458  -0.383  -8.422  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.913  -1.058  -8.482  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.518  -1.161  -7.091  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.843  -0.295  -9.414  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.899  -2.559  -8.987  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.865  -0.280 -10.521  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.969  -0.751  -7.546  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.300   0.682  -8.325  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.797  -2.060  -8.870  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -0.907  -1.808  -6.480  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.516  -1.568  -7.161  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.562  -0.179  -6.643  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.616   0.187  -8.835  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.293  -0.982 -10.115  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.278   0.452  -9.954  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.511   1.489  -9.213  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.661   2.368  -9.036  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.178   2.303  -7.602  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.690   3.012  -6.722  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.288   3.808  -9.390  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.268   4.082 -10.885  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.480   5.557 -11.185  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.653   5.807 -12.613  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       2.641   5.924 -13.466  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       1.391   5.815 -13.036  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       2.878   6.150 -14.752  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.608   1.864  -9.146  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.441   2.032  -9.703  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.306   4.022  -8.994  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.004   4.475  -8.934  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.055   3.513 -11.357  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.312   3.776 -11.284  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.622   6.110 -10.834  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.363   5.893 -10.661  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.568   5.891 -12.952  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       1.209   5.645 -12.068  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       0.631   5.904 -13.680  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       3.819   6.233 -15.079  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       2.116   6.238 -15.393  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.169   1.447  -7.373  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.753   1.290  -6.047  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.940   2.227  -5.854  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.822   2.313  -6.709  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.214  -0.160  -5.805  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.866  -0.292  -4.437  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.042  -1.120  -5.941  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.516   0.909  -8.115  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.994   1.531  -5.317  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.949  -0.413  -6.555  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.292   0.264  -3.710  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.898  -1.333  -4.152  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.871   0.102  -4.478  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.195  -0.733  -5.395  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.781  -1.225  -6.984  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.318  -2.085  -5.541  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.956   2.929  -4.726  1.00  0.00           N  
ATOM    619  CA  ASP A 260       8.035   3.860  -4.419  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.896   3.335  -3.275  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.120   3.469  -3.293  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.466   5.233  -4.059  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.493   6.128  -3.393  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.379   6.645  -4.105  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.410   6.312  -2.161  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.224   2.817  -4.084  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.651   3.956  -5.301  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.120   5.720  -4.959  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.634   5.104  -3.382  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.249   2.739  -2.279  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.955   2.194  -1.126  1.00  0.00           C  
ATOM    632  C   ALA A 261       8.025   1.352  -0.260  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.804   1.501  -0.316  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.571   3.317  -0.305  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.273   2.663  -2.321  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.756   1.567  -1.491  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.727   2.977   0.708  1.00  0.00           H  
ATOM    638  HB2 ALA A 261      10.517   3.603  -0.739  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.905   4.167  -0.301  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.609   0.467   0.541  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.832  -0.399   1.419  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.523  -0.579   2.766  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.726  -0.836   2.829  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.603  -1.784   0.784  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.885  -2.706   1.758  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.819  -1.651  -0.513  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.586   0.394   0.541  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.869   0.064   1.579  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.566  -2.216   0.555  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.346  -2.629   2.732  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       5.846  -2.421   1.825  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       6.957  -3.725   1.406  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.306  -0.932  -1.155  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.780  -2.609  -1.011  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       5.815  -1.318  -0.295  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.755  -0.443   3.843  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.294  -0.591   5.190  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.620  -1.749   5.920  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.440  -2.030   5.704  1.00  0.00           O  
ATOM    660  CB  HIS A 263       8.108   0.704   5.982  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.827   0.711   7.296  1.00  0.00           C  
ATOM    662  ND1 HIS A 263      10.200   0.775   7.403  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       8.354   0.662   8.563  1.00  0.00           C  
ATOM    664  CE1 HIS A 263      10.541   0.764   8.679  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       9.439   0.697   9.404  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.804  -0.238   3.728  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.349  -0.802   5.104  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.480   1.532   5.397  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       7.056   0.851   6.177  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       7.316   0.606   8.859  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      11.549   0.805   9.064  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       9.410   0.589  10.377  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.376  -2.417   6.784  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.852  -3.545   7.546  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.253  -3.444   9.014  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.425  -3.244   9.336  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.359  -4.863   6.957  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.706  -5.308   5.648  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.522  -6.411   4.992  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.278  -5.772   5.894  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.309  -2.146   6.913  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.775  -3.520   7.477  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.418  -4.760   6.780  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       8.192  -5.638   7.691  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.672  -4.469   4.966  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.196  -6.839   5.717  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.089  -5.999   4.171  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       7.857  -7.178   4.621  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.840  -5.183   6.686  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       6.283  -6.814   6.182  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.698  -5.651   4.992  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.274  -3.586   9.901  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.525  -3.513  11.336  1.00  0.00           C  
ATOM    694  C   LEU A 265       8.107  -4.824  11.854  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.787  -5.901  11.349  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.232  -3.185  12.083  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.698  -1.763  11.908  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.227  -1.694  12.290  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.512  -0.781  12.738  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.361  -3.744   9.584  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.241  -2.723  11.507  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.470  -3.868  11.742  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.410  -3.345  13.137  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.786  -1.477  10.869  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.893  -0.668  12.254  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.096  -2.081  13.290  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.648  -2.286  11.597  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.050  -0.115  12.080  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.215  -1.325  13.352  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       5.850  -0.207  13.369  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.961  -4.727  12.867  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.586  -5.905  13.458  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.968  -6.225  14.815  1.00  0.00           C  
ATOM    714  O   LYS A 266       8.264  -5.400  15.398  1.00  0.00           O  
ATOM    715  CB  LYS A 266      11.093  -5.686  13.611  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.730  -4.990  12.421  1.00  0.00           C  
ATOM    717  CD  LYS A 266      12.180  -5.988  11.367  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.057  -6.316  10.395  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      11.176  -7.699   9.856  1.00  0.00           N  
ATOM    720  H   LYS A 266       9.177  -3.841  13.227  1.00  0.00           H  
ATOM    721  HA  LYS A 266       9.418  -6.738  12.793  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.269  -5.084  14.490  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.572  -6.645  13.740  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      11.010  -4.317  11.980  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.589  -4.428  12.761  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      13.007  -5.567  10.814  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      12.497  -6.897  11.857  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      10.113  -6.220  10.910  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.092  -5.615   9.575  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      10.689  -7.768   8.939  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      10.746  -8.378  10.516  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      12.177  -7.947   9.725  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.236  -7.427  15.313  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.708  -7.856  16.603  1.00  0.00           C  
ATOM    735  C   ASP A 267       9.794  -7.820  17.674  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.914  -7.373  17.422  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.126  -9.266  16.497  1.00  0.00           C  
ATOM    738  CG  ASP A 267       9.199 -10.337  16.507  1.00  0.00           C  
ATOM    739  OD1 ASP A 267      10.350 -10.028  16.135  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       8.887 -11.485  16.888  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.804  -8.041  14.801  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.921  -7.172  16.883  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.463  -9.439  17.333  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       7.567  -9.350  15.576  1.00  0.00           H  
ATOM    745  N   HIS A 268       9.455  -8.291  18.870  1.00  0.00           N  
ATOM    746  CA  HIS A 268      10.401  -8.312  19.979  1.00  0.00           C  
ATOM    747  C   HIS A 268      11.682  -9.044  19.588  1.00  0.00           C  
ATOM    748  O   HIS A 268      12.749  -8.790  20.146  1.00  0.00           O  
ATOM    749  CB  HIS A 268       9.772  -8.981  21.202  1.00  0.00           C  
ATOM    750  CG  HIS A 268       9.424 -10.421  20.984  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       9.522 -11.377  21.973  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       8.976 -11.067  19.882  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       9.150 -12.549  21.488  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       8.814 -12.388  20.221  1.00  0.00           N  
ATOM    755  H   HIS A 268       8.548  -8.633  19.009  1.00  0.00           H  
ATOM    756  HA  HIS A 268      10.647  -7.290  20.226  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      10.464  -8.929  22.029  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       8.864  -8.456  21.464  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       8.782 -10.626  18.914  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       9.125 -13.480  22.035  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       8.583 -13.111  19.603  1.00  0.00           H  
ATOM    762  N   VAL A 269      11.567  -9.953  18.625  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.715 -10.722  18.159  1.00  0.00           C  
ATOM    764  C   VAL A 269      13.039 -10.398  16.705  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.628 -11.210  15.993  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.470 -12.236  18.294  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      12.364 -12.632  19.759  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.217 -12.642  17.532  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.690 -10.111  18.219  1.00  0.00           H  
ATOM    770  HA  VAL A 269      13.564 -10.460  18.773  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.312 -12.757  17.863  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      13.133 -12.125  20.324  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      11.393 -12.352  20.139  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      12.495 -13.700  19.853  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      10.353 -12.513  18.167  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.114 -12.023  16.653  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.295 -13.678  17.236  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.649  -9.204  16.269  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.907  -8.793  14.901  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.917  -9.389  13.920  1.00  0.00           C  
ATOM    781  O   GLY A 270      11.462  -8.712  12.998  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.183  -8.597  16.881  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.851  -7.716  14.843  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.903  -9.107  14.625  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.584 -10.661  14.118  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.643 -11.349  13.241  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.476 -10.438  12.874  1.00  0.00           C  
ATOM    788  O   ARG A 271       9.125  -9.529  13.625  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.120 -12.619  13.916  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.217 -13.595  14.309  1.00  0.00           C  
ATOM    791  CD  ARG A 271      10.644 -14.836  14.976  1.00  0.00           C  
ATOM    792  NE  ARG A 271      10.254 -15.850  14.000  1.00  0.00           N  
ATOM    793  CZ  ARG A 271       9.513 -16.911  14.299  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       9.084 -17.096  15.540  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       9.198 -17.790  13.356  1.00  0.00           N  
ATOM    796  H   ARG A 271      11.980 -11.148  14.870  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.170 -11.622  12.339  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.579 -12.341  14.808  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.448 -13.121  13.237  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      11.757 -13.893  13.423  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.891 -13.106  14.997  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      11.393 -15.253  15.633  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.777 -14.551  15.552  1.00  0.00           H  
ATOM    804  HE  ARG A 271      10.559 -15.733  13.077  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       9.319 -16.435  16.253  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       8.526 -17.896  15.763  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       9.519 -17.654  12.419  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       8.641 -18.588  13.582  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.879 -10.688  11.713  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.752  -9.890  11.245  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.499 -10.185  12.063  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.965 -11.293  12.022  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.485 -10.166   9.764  1.00  0.00           C  
ATOM    814  CG  ASN A 272       6.391  -9.281   9.199  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       5.229  -9.381   9.593  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       6.759  -8.407   8.269  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.205 -11.427  11.157  1.00  0.00           H  
ATOM    818  HA  ASN A 272       8.010  -8.849  11.366  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       8.390  -9.990   9.202  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.186 -11.197   9.644  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.703  -8.382   8.004  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       6.073  -7.821   7.887  1.00  0.00           H  
ATOM    823  N   ASN A 273       6.035  -9.186  12.806  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.844  -9.338  13.635  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.600  -9.519  12.771  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.851 -10.481  12.935  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.674  -8.122  14.547  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.218  -7.835  14.861  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       2.462  -8.733  15.231  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       2.818  -6.577  14.714  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.504  -8.325  12.798  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.976 -10.219  14.245  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       5.194  -8.301  15.477  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.097  -7.254  14.064  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       3.475  -5.914  14.415  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       1.882  -6.363  14.911  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.386  -8.585  11.848  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.232  -8.659  10.972  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.648  -7.294  10.665  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.431  -7.141  10.563  1.00  0.00           O  
ATOM    841  H   GLY A 274       4.017  -7.840  11.763  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.526  -9.129  10.046  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.473  -9.264  11.445  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.517  -6.300  10.520  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.080  -4.940  10.226  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.157  -4.176   9.462  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.315  -4.137   9.873  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.736  -4.201  11.521  1.00  0.00           C  
ATOM    849  CG  ASN A 275       2.758  -4.445  12.615  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       3.718  -5.193  12.427  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       2.555  -3.815  13.766  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.475  -6.484  10.614  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.194  -5.002   9.612  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       1.697  -3.139  11.323  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       0.772  -4.533  11.874  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.769  -3.235  13.844  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       3.201  -3.954  14.489  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.764  -3.568   8.346  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.707  -2.812   7.542  1.00  0.00           C  
ATOM    860  C   GLY A 276       3.064  -1.621   6.860  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.839  -1.548   6.746  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.827  -3.632   8.067  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.506  -2.461   8.178  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.122  -3.464   6.787  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.889  -0.684   6.406  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.393   0.511   5.733  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.895   0.573   4.294  1.00  0.00           C  
ATOM    868  O   LEU A 277       5.036   0.208   4.007  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.829   1.766   6.492  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.177   1.984   7.858  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.964   3.002   8.668  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.732   2.432   7.694  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.854  -0.798   6.527  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.314   0.462   5.723  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.896   1.708   6.640  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.598   2.622   5.874  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.179   1.050   8.404  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.106   2.631   9.672  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.419   3.934   8.702  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.926   3.165   8.204  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.710   3.428   7.277  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.245   2.434   8.658  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.218   1.752   7.032  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.037   1.040   3.393  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.395   1.153   1.984  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.309   2.600   1.510  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.450   3.362   1.955  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.482   0.281   1.101  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.935   0.333  -0.350  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.461  -1.152   1.610  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.142   1.315   3.682  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.411   0.806   1.868  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.478   0.676   1.156  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.601   1.258  -0.798  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       4.013   0.279  -0.394  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.510  -0.501  -0.890  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.947  -1.188   2.559  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       1.945  -1.780   0.898  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.473  -1.505   1.735  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.206   2.974   0.603  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.233   4.329   0.066  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.388   4.310  -1.451  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.205   3.564  -1.992  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.376   5.127   0.696  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.096   6.616   0.796  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.103   7.278  -0.572  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.400   8.766  -0.470  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       5.617   9.382  -1.808  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.866   2.321   0.287  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.295   4.803   0.314  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.558   4.748   1.691  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.267   4.989   0.100  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.126   6.761   1.249  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.856   7.076   1.412  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       5.861   6.812  -1.184  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.134   7.144  -1.032  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.566   9.254   0.011  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       6.290   8.902   0.128  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       6.544   9.099  -2.185  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       5.586  10.418  -1.734  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       4.876   9.070  -2.469  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.599   5.134  -2.133  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.650   5.212  -3.588  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.942   6.638  -4.047  1.00  0.00           C  
ATOM    925  O   PHE A 280       4.157   7.534  -3.229  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.329   4.731  -4.192  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.789   3.490  -3.541  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.148   3.558  -2.314  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.924   2.255  -4.154  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.650   2.417  -1.712  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.428   1.111  -3.558  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.791   1.192  -2.335  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.968   5.704  -1.645  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.447   4.568  -3.926  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.588   5.509  -4.086  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.477   4.520  -5.240  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       1.037   4.516  -1.826  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.423   2.189  -5.110  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.153   2.485  -0.756  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.540   0.155  -4.046  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.402   0.300  -1.867  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.948   6.841  -5.359  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.214   8.158  -5.929  1.00  0.00           C  
ATOM    944  C   LEU A 281       2.924   8.958  -6.075  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.754  10.001  -5.444  1.00  0.00           O  
ATOM    946  CB  LEU A 281       4.898   8.018  -7.289  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.278   7.358  -7.282  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.633   6.849  -8.671  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.333   8.335  -6.785  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.770   6.089  -5.961  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.875   8.683  -5.255  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.254   7.430  -7.925  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.006   9.009  -7.708  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.261   6.511  -6.611  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.545   6.274  -8.620  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       6.772   7.687  -9.337  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       5.833   6.224  -9.040  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       6.875   9.294  -6.595  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       8.103   8.446  -7.535  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.771   7.958  -5.872  1.00  0.00           H  
ATOM    961  N   SER A 282       2.017   8.462  -6.911  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.743   9.132  -7.142  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.369   8.481  -6.324  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.330   7.290  -6.013  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.385   9.095  -8.629  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.107  10.078  -9.351  1.00  0.00           O  
ATOM    967  H   SER A 282       2.212   7.626  -7.385  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.848  10.160  -6.830  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.625   8.123  -9.030  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.672   9.283  -8.746  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.710  10.533  -8.758  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.384   9.281  -5.966  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.527   8.806  -5.180  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.498   7.975  -6.012  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.388   7.320  -5.472  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.197  10.100  -4.710  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.848  11.106  -5.752  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.496  10.710  -6.302  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.207   8.232  -4.322  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.266   9.951  -4.645  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.807  10.381  -3.744  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.585  11.089  -6.540  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.794  12.089  -5.307  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.467  10.859  -7.371  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.716  11.281  -5.819  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.319   8.007  -7.329  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.180   7.256  -8.235  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.898   5.760  -8.139  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.814   4.955  -7.972  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.982   7.734  -9.674  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.608   9.090  -9.956  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.105   9.708 -11.246  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -4.114   9.069 -12.299  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -3.663  10.957 -11.172  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.591   8.548  -7.699  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.204   7.435  -7.943  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.923   7.801  -9.876  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.423   7.011 -10.345  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -5.679   8.970 -10.027  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.374   9.757  -9.140  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -3.685  11.404 -10.299  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -3.332  11.381 -11.990  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.625   5.395  -8.247  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.221   3.996  -8.173  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.538   3.412  -6.799  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.986   2.270  -6.686  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.727   3.857  -8.468  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.426   3.881  -9.953  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.460   2.803 -10.583  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285      -0.156   4.978 -10.486  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.940   6.084  -8.379  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.778   3.450  -8.919  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.197   4.674  -7.999  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.372   2.922  -8.061  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.301   4.202  -5.757  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.558   3.762  -4.391  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.010   3.334  -4.216  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.291   2.248  -3.707  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.236   4.873  -3.374  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.834   5.164  -3.393  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.654   4.460  -1.971  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.943   5.101  -5.911  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.916   2.918  -4.186  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.784   5.763  -3.649  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.371   4.474  -3.875  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.705   4.210  -1.967  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.476   5.277  -1.287  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.079   3.600  -1.663  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.931   4.193  -4.640  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.356   3.902  -4.530  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.626   2.416  -4.742  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.311   1.779  -3.943  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.146   4.727  -5.548  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.590   4.911  -5.179  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.984   5.971  -4.378  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.554   4.025  -5.632  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.312   6.142  -4.035  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.884   4.192  -5.294  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.263   5.252  -4.495  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.645   5.042  -5.037  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.673   4.175  -3.535  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.699   5.705  -5.634  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.108   4.233  -6.507  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.242   6.668  -4.018  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.258   3.195  -6.258  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.607   6.973  -3.411  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.625   3.494  -5.655  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.302   5.384  -4.229  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.083   1.871  -5.826  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.267   0.459  -6.145  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.047  -0.410  -4.910  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.879  -1.252  -4.574  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.307   0.036  -7.258  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.535   0.769  -8.570  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.574   0.094  -9.443  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -6.636  -1.154  -9.437  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.327   0.813 -10.132  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.547   2.430  -6.426  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.282   0.326  -6.487  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.294   0.224  -6.935  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.427  -1.023  -7.437  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.867   1.773  -8.353  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.601   0.809  -9.112  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.919  -0.200  -4.239  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.589  -0.963  -3.042  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.730  -0.919  -2.031  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.093  -1.939  -1.445  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.306  -0.434  -2.416  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.294   0.485  -4.557  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.420  -1.989  -3.336  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.297  -0.670  -1.362  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.455  -0.895  -2.896  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.257   0.637  -2.546  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.290   0.269  -1.831  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.391   0.446  -0.889  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.571  -0.448  -1.257  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.273  -0.957  -0.383  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.834   1.910  -0.862  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.748   2.934  -0.527  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.271   4.349  -0.721  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.251   2.737   0.897  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.957   1.045  -2.326  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -7.035   0.168   0.092  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.229   2.154  -1.836  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.617   2.004  -0.124  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.911   2.793  -1.197  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -8.083   4.338  -1.432  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -6.476   4.979  -1.091  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -7.625   4.734   0.225  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.673   3.500   1.534  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -5.173   2.809   0.915  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.553   1.763   1.253  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.782  -0.636  -2.555  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.875  -1.471  -3.040  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.599  -2.945  -2.758  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.526  -3.738  -2.590  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.080  -1.257  -4.541  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.409   0.178  -4.912  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.797   0.301  -6.376  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.599   0.093  -7.290  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -10.012  -0.305  -8.664  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.188  -0.203  -3.203  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.773  -1.178  -2.517  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.177  -1.544  -5.060  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.891  -1.888  -4.875  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.233   0.518  -4.303  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.542   0.796  -4.726  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -11.544  -0.444  -6.605  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.204   1.287  -6.550  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -9.040   1.014  -7.344  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -8.974  -0.683  -6.871  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.850   0.479  -9.327  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -11.022  -0.551  -8.676  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -9.461  -1.130  -8.978  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.321  -3.304  -2.706  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.925  -4.682  -2.444  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.954  -4.981  -0.948  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.381  -5.970  -0.492  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.524  -4.947  -3.001  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.441  -4.841  -4.515  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.030  -4.508  -4.973  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.938  -4.396  -6.426  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.883  -5.443  -7.242  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -4.911  -6.674  -6.749  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.801  -5.260  -8.554  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.627  -2.626  -2.848  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.629  -5.330  -2.943  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.838  -4.231  -2.574  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.219  -5.942  -2.714  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.735  -5.785  -4.949  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.112  -4.064  -4.849  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.734  -3.569  -4.530  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.364  -5.289  -4.638  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -4.916  -3.496  -6.812  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -4.974  -6.815  -5.761  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -4.870  -7.460  -7.366  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.780  -4.334  -8.929  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.759  -6.048  -9.166  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.624  -4.119  -0.190  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.727  -4.290   1.254  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.500  -5.560   1.598  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.347  -6.011   0.827  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.412  -3.077   1.885  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.184  -3.436   3.140  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.394  -3.655   3.097  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293      -9.484  -3.497   4.267  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.060  -3.349  -0.612  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.726  -4.374   1.650  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.663  -2.343   2.145  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293     -10.099  -2.647   1.172  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293      -8.523  -3.310   4.227  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293      -9.958  -3.728   5.094  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.201  -6.132   2.760  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.867  -7.350   3.206  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.726  -8.458   2.166  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.680  -9.183   1.885  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.347  -7.077   3.478  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.616  -6.496   4.857  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.297  -7.499   5.955  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -11.869  -7.105   7.240  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.158  -7.223   7.538  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -14.005  -7.721   6.647  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.603  -6.841   8.728  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.516  -5.725   3.331  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.394  -7.670   4.122  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.715  -6.378   2.741  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.894  -8.003   3.389  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.999  -5.621   4.996  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.657  -6.220   4.925  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -11.699  -8.461   5.674  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.225  -7.573   6.056  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -11.261  -6.733   7.912  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -13.672  -8.010   5.750  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -14.975  -7.810   6.874  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -12.968  -6.465   9.402  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.573  -6.930   8.951  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.531  -8.582   1.599  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.266  -9.602   0.591  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.520 -10.786   1.199  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.188 -10.781   2.385  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.453  -9.011  -0.562  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.308  -8.364  -1.640  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.440  -9.531  -2.421  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.233  -9.099  -4.147  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.809  -7.974   1.865  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.215  -9.946   0.211  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.782  -8.262  -0.168  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.872  -9.798  -1.019  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -8.886  -7.569  -1.194  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.658  -7.952  -2.397  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -8.933  -8.064  -4.226  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.473  -9.728  -4.586  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.168  -9.244  -4.668  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.261 -11.799   0.380  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.555 -12.991   0.838  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.069 -12.907   0.501  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.681 -12.277  -0.482  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.163 -14.243   0.203  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.301 -14.905   0.981  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.816 -16.127   0.236  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.839 -15.286   2.380  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.550 -11.746  -0.554  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.666 -13.051   1.910  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.542 -13.970  -0.769  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.372 -14.971   0.087  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.118 -14.204   1.076  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.125 -16.946   0.367  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.906 -15.896  -0.815  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -9.784 -16.405   0.628  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.428 -14.751   3.110  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.797 -15.027   2.498  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.966 -16.348   2.524  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.244 -13.547   1.323  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.802 -13.547   1.111  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.128 -14.627   1.951  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.984 -14.482   3.165  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.214 -12.177   1.454  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.694 -12.151   1.457  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.026 -10.752   2.378  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.536  -9.703   1.040  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.614 -14.032   2.091  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.621 -13.754   0.067  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.564 -11.456   0.729  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.559 -11.885   2.435  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.332 -13.064   1.905  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.347 -12.091   0.436  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.551 -10.269   0.121  1.00  0.00           H  
ATOM   1228  HE2 MET A 297      -0.134  -8.863   0.936  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.532  -9.344   1.258  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.718 -15.709   1.297  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.059 -16.812   1.985  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.941 -17.373   3.096  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.477 -17.609   4.211  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.289 -16.375   2.587  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.160 -15.713   1.518  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.008 -17.569   3.198  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.344 -14.960   2.083  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.861 -15.766   0.330  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.872 -17.592   1.261  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.093 -15.663   3.374  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.537 -16.471   0.850  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.557 -15.013   0.957  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.345 -18.421   3.209  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.883 -17.802   2.610  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.306 -17.332   4.209  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       3.197 -15.090   1.434  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.102 -13.910   2.156  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.578 -15.344   3.065  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.215 -17.585   2.782  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.162 -18.119   3.753  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.360 -17.148   4.912  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.659 -17.557   6.034  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.675 -19.470   4.282  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.353 -20.472   3.186  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.056 -21.856   3.729  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.722 -22.330   4.650  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.052 -22.513   3.160  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.525 -17.377   1.876  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.108 -18.259   3.252  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.784 -19.312   4.870  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.443 -19.894   4.913  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -4.198 -20.539   2.517  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.489 -20.122   2.639  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -1.565 -22.072   2.431  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -1.838 -23.408   3.491  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.190 -15.859   4.633  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.349 -14.829   5.653  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -5.066 -13.608   5.085  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.919 -13.281   3.907  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.985 -14.420   6.210  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -3.052 -13.815   7.603  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.352 -14.871   8.655  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.785 -15.116   8.791  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -5.607 -14.317   9.462  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -5.140 -13.226  10.054  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -6.899 -14.607   9.542  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.952 -15.595   3.720  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.945 -15.243   6.452  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.348 -15.292   6.251  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.542 -13.692   5.547  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.103 -13.354   7.832  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.832 -13.068   7.623  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.865 -15.792   8.370  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -2.961 -14.536   9.604  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -5.152 -15.917   8.362  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.167 -13.004   9.995  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -5.761 -12.625  10.557  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -7.255 -15.428   9.097  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -7.517 -14.005  10.047  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.842 -12.939   5.930  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.585 -11.755   5.512  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.776 -10.487   5.767  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.325 -10.238   6.885  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.921 -11.679   6.251  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.862 -12.816   5.921  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.550 -12.847   4.714  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.062 -13.859   6.816  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.410 -13.883   4.409  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.920 -14.901   6.519  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.592 -14.908   5.315  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.447 -15.943   5.014  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.919 -13.248   6.856  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.775 -11.840   4.452  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.739 -11.698   7.314  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.415 -10.753   5.993  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.405 -12.043   4.007  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.534 -13.851   7.759  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.936 -13.889   3.466  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.062 -15.703   7.228  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -12.290 -15.587   4.721  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.597  -9.687   4.720  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.845  -8.442   4.829  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.780  -7.240   4.903  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.821  -7.210   4.248  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.886  -8.260   3.638  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.687  -9.187   3.770  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.616  -8.503   2.325  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.981  -9.939   3.855  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.257  -8.486   5.734  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.528  -7.241   3.643  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.838  -9.851   4.609  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.578  -9.766   2.865  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.795  -8.600   3.933  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.675  -9.565   2.139  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -5.613  -8.092   2.385  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -4.078  -8.025   1.520  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.400  -6.251   5.706  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.205  -5.046   5.866  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.506  -3.838   5.248  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.500  -3.356   5.768  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.483  -4.784   7.348  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.794  -4.059   7.602  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.958  -5.009   7.801  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -9.025  -6.025   7.078  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -9.802  -4.737   8.680  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.559  -6.334   6.202  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.143  -5.203   5.356  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.512  -5.730   7.869  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.680  -4.185   7.752  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.688  -3.453   8.490  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.008  -3.422   6.757  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.047  -3.355   4.133  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.476  -2.205   3.443  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.255  -0.933   3.760  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.403  -0.776   3.343  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.458  -2.417   1.918  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.772  -1.250   1.224  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.775  -3.731   1.571  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.848  -3.783   3.767  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.457  -2.084   3.781  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.480  -2.464   1.569  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.485  -1.544   0.226  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.452  -0.412   1.173  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.892  -0.967   1.783  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.586  -4.287   2.477  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.414  -4.309   0.921  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.840  -3.529   1.070  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.623  -0.026   4.498  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.258   1.232   4.874  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.235   2.362   4.925  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.064   2.160   5.245  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.951   1.093   6.231  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.005   0.895   7.268  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.709  -0.210   4.800  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.999   1.466   4.123  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.513   1.990   6.439  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.621   0.246   6.205  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -5.417   1.652   7.313  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.688   3.583   4.602  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.829   4.771   4.604  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.015   4.896   5.887  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.370   4.323   6.917  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.825   5.928   4.487  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.000   5.347   3.781  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.072   3.898   4.210  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.163   4.781   3.754  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.089   6.279   5.475  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.382   6.733   3.920  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.898   5.874   4.067  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.853   5.406   2.713  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.744   3.785   5.048  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.388   3.278   3.384  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -2.922   5.649   5.819  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.060   5.851   6.976  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.716   7.326   7.154  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.073   8.163   6.323  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.790   5.024   6.839  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.692   6.081   4.970  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.591   5.508   7.852  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.054   5.586   6.283  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.403   4.794   7.820  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.013   4.107   6.315  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.020   7.640   8.242  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.630   9.015   8.530  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.883   9.139   8.669  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.522   8.327   9.338  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.297   9.530   9.819  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.167   8.556  10.861  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.768   9.835   9.583  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.765   6.929   8.866  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -0.958   9.634   7.708  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.800  10.440  10.124  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.247   8.493  11.128  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.319   8.909   9.501  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -2.876  10.400   8.669  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.154  10.411  10.410  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.450  10.160   8.035  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.889  10.389   8.090  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.436  10.085   9.481  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.420   9.360   9.628  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.212  11.835   7.708  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.699  12.148   7.713  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.984  13.631   7.582  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.393  14.418   8.351  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.797  14.006   6.711  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.887  10.774   7.518  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.357   9.726   7.379  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.828  12.028   6.717  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.725  12.497   8.408  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.125  11.796   8.640  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.165  11.632   6.886  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.791  10.644  10.500  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       3.213  10.434  11.879  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.524   8.962  12.135  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.567   8.627  12.695  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       2.128  10.913  12.845  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.228  12.389  13.191  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       3.333  12.651  14.203  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       3.008  12.112  15.520  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       3.641  12.462  16.634  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       4.628  13.346  16.590  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       3.287  11.928  17.796  1.00  0.00           N  
ATOM   1433  H   ARG A 310       2.012  11.212  10.319  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       4.109  11.013  12.044  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.160  10.735  12.399  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       2.202  10.345  13.761  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.440  12.947  12.291  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.287  12.717  13.607  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       4.243  12.188  13.850  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       3.481  13.717  14.286  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       2.281  11.457  15.576  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       4.896  13.751  15.716  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       5.103  13.609  17.430  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       2.543  11.261  17.834  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       3.764  12.192  18.634  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.611   8.089  11.721  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.787   6.654  11.906  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.984   6.145  11.110  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.789   5.362  11.613  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.523   5.904  11.484  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.365   6.069  12.456  1.00  0.00           C  
ATOM   1452  CD  GLN A 311       0.382   5.036  13.565  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       1.158   5.142  14.516  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -0.475   4.029  13.450  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.800   8.418  11.281  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.967   6.475  12.956  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       1.208   6.268  10.518  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.752   4.852  11.407  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.421   7.052  12.900  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.562   5.974  11.910  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.062   4.008  12.664  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -0.484   3.346  14.152  1.00  0.00           H  
ATOM   1463  N   TRP A 312       4.094   6.596   9.865  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.193   6.185   8.998  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.539   6.451   9.663  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.463   5.644   9.562  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       5.117   6.922   7.660  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.256   6.602   6.740  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.459   7.245   6.672  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.298   5.563   5.757  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.246   6.667   5.705  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.557   5.633   5.130  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.395   4.578   5.346  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.933   4.757   4.115  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.769   3.710   4.338  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       7.029   3.803   3.732  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.421   7.219   9.520  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       5.096   5.124   8.821  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.199   6.652   7.160  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       5.123   7.986   7.843  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.737   8.083   7.292  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.155   6.950   5.468  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.419   4.491   5.801  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.901   4.815   3.638  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       5.084   2.943   4.007  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.279   3.104   2.949  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.644   7.588  10.344  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.877   7.960  11.026  1.00  0.00           C  
ATOM   1489  C   VAL A 313       8.107   7.092  12.258  1.00  0.00           C  
ATOM   1490  O   VAL A 313       9.181   6.518  12.435  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.860   9.440  11.451  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       9.139   9.799  12.191  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.664  10.340  10.240  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.873   8.191  10.389  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.697   7.815  10.338  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       7.027   9.591  12.123  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.860  10.197  11.491  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.923  10.540  12.947  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.545   8.914  12.659  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.779  10.942  10.379  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       8.524  10.984  10.127  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.552   9.732   9.354  1.00  0.00           H  
ATOM   1503  N   ALA A 314       7.089   7.000  13.108  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       7.178   6.199  14.323  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.587   4.764  14.006  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.477   4.207  14.648  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.852   6.220  15.068  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.258   7.480  12.913  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.928   6.644  14.961  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.155   5.556  14.577  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       6.005   5.894  16.085  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.454   7.224  15.066  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.931   4.172  13.014  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       7.227   2.803  12.612  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.720   2.614  12.366  1.00  0.00           C  
ATOM   1516  O   ALA A 315       9.291   1.583  12.718  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.434   2.436  11.366  1.00  0.00           C  
ATOM   1518  H   ALA A 315       6.231   4.669  12.541  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.918   2.146  13.412  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.826   3.277  11.067  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       7.116   2.182  10.568  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.799   1.590  11.581  1.00  0.00           H  
ATOM   1523  N   GLY A 316       9.347   3.617  11.760  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.768   3.541  11.477  1.00  0.00           C  
ATOM   1525  C   GLY A 316      11.071   3.645   9.995  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.983   2.990   9.493  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.841   4.416  11.502  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      11.271   4.345  11.994  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      11.147   2.598  11.844  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.302   4.471   9.292  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.507   4.642   7.865  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.872   5.215   7.541  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.651   5.530   8.441  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.589   4.968   9.746  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.406   3.682   7.381  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.749   5.309   7.482  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.164   5.350   6.251  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.446   5.888   5.809  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.266   7.258   5.162  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.878   7.359   3.998  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.113   4.929   4.823  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.584   5.163   4.663  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.533   4.556   5.458  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      16.267   5.940   3.791  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.736   4.952   5.084  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      17.603   5.792   4.073  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.502   5.081   5.581  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      14.078   5.995   6.678  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.974   3.915   5.168  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.651   5.041   3.853  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.841   6.563   3.016  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.671   4.642   5.527  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      18.332   6.300   3.662  1.00  0.00           H  
ATOM   1554  N   ILE A 319      13.548   8.309   5.925  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      13.418   9.672   5.425  1.00  0.00           C  
ATOM   1556  C   ILE A 319      14.664  10.494   5.736  1.00  0.00           C  
ATOM   1557  O   ILE A 319      14.985  10.739   6.900  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      12.188  10.377   6.027  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      11.897   9.834   7.428  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.978  10.198   5.122  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      11.104  10.789   8.293  1.00  0.00           C  
ATOM   1562  H   ILE A 319      13.853   8.164   6.845  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      13.290   9.623   4.353  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      12.403  11.432   6.096  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      11.333   8.919   7.342  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      12.833   9.630   7.928  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319      10.099  10.027   5.726  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      10.839  11.089   4.529  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      11.138   9.353   4.470  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319      10.132  10.366   8.499  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      11.629  10.954   9.222  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319      10.985  11.729   7.775  1.00  0.00           H  
ATOM   1573  N   THR A 320      15.363  10.918   4.689  1.00  0.00           N  
ATOM   1574  CA  THR A 320      16.574  11.713   4.849  1.00  0.00           C  
ATOM   1575  C   THR A 320      17.040  12.282   3.514  1.00  0.00           C  
ATOM   1576  O   THR A 320      16.950  11.619   2.481  1.00  0.00           O  
ATOM   1577  CB  THR A 320      17.715  10.881   5.466  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      18.874  11.701   5.651  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      18.062   9.697   4.577  1.00  0.00           C  
ATOM   1580  H   THR A 320      15.056  10.690   3.786  1.00  0.00           H  
ATOM   1581  HA  THR A 320      16.350  12.531   5.519  1.00  0.00           H  
ATOM   1582  HB  THR A 320      17.389  10.509   6.426  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      19.318  11.448   6.464  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      18.539   8.930   5.169  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      18.733  10.018   3.794  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      17.159   9.301   4.137  1.00  0.00           H  
ATOM   1587  N   SER A 321      17.538  13.514   3.542  1.00  0.00           N  
ATOM   1588  CA  SER A 321      18.015  14.173   2.332  1.00  0.00           C  
ATOM   1589  C   SER A 321      19.105  13.346   1.656  1.00  0.00           C  
ATOM   1590  O   SER A 321      19.524  12.311   2.172  1.00  0.00           O  
ATOM   1591  CB  SER A 321      18.550  15.568   2.663  1.00  0.00           C  
ATOM   1592  OG  SER A 321      17.588  16.326   3.377  1.00  0.00           O  
ATOM   1593  H   SER A 321      17.583  13.992   4.397  1.00  0.00           H  
ATOM   1594  HA  SER A 321      17.180  14.269   1.655  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      19.439  15.476   3.267  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      18.790  16.086   1.745  1.00  0.00           H  
ATOM   1597  HG  SER A 321      17.526  17.205   2.995  1.00  0.00           H  
ATOM   1598  N   GLY A 322      19.559  13.812   0.497  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      20.596  13.104  -0.232  1.00  0.00           C  
ATOM   1600  C   GLY A 322      20.376  13.138  -1.731  1.00  0.00           C  
ATOM   1601  O   GLY A 322      19.626  12.336  -2.289  1.00  0.00           O  
ATOM   1602  H   GLY A 322      19.188  14.643   0.133  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      21.551  13.556  -0.008  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      20.610  12.075   0.095  1.00  0.00           H  
ATOM   1605  N   PRO A 323      21.040  14.086  -2.409  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      20.929  14.244  -3.862  1.00  0.00           C  
ATOM   1607  C   PRO A 323      21.695  13.167  -4.623  1.00  0.00           C  
ATOM   1608  O   PRO A 323      22.506  12.443  -4.046  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      21.548  15.621  -4.117  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      22.517  15.813  -3.003  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      21.951  15.075  -1.810  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      19.898  14.246  -4.184  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      22.043  15.623  -5.078  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      20.775  16.375  -4.103  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      23.475  15.395  -3.273  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      22.615  16.865  -2.779  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      22.740  14.588  -1.256  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      21.410  15.761  -1.175  1.00  0.00           H  
ATOM   1619  N   SER A 324      21.432  13.066  -5.922  1.00  0.00           N  
ATOM   1620  CA  SER A 324      22.094  12.075  -6.762  1.00  0.00           C  
ATOM   1621  C   SER A 324      23.383  12.638  -7.354  1.00  0.00           C  
ATOM   1622  O   SER A 324      24.188  11.904  -7.926  1.00  0.00           O  
ATOM   1623  CB  SER A 324      21.160  11.620  -7.885  1.00  0.00           C  
ATOM   1624  OG  SER A 324      20.755  12.717  -8.686  1.00  0.00           O  
ATOM   1625  H   SER A 324      20.775  13.672  -6.325  1.00  0.00           H  
ATOM   1626  HA  SER A 324      22.338  11.225  -6.142  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      21.673  10.904  -8.509  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      20.282  11.160  -7.455  1.00  0.00           H  
ATOM   1629  HG  SER A 324      21.498  13.310  -8.817  1.00  0.00           H  
ATOM   1630  N   SER A 325      23.570  13.946  -7.212  1.00  0.00           N  
ATOM   1631  CA  SER A 325      24.758  14.610  -7.735  1.00  0.00           C  
ATOM   1632  C   SER A 325      25.330  15.586  -6.712  1.00  0.00           C  
ATOM   1633  O   SER A 325      24.594  16.177  -5.923  1.00  0.00           O  
ATOM   1634  CB  SER A 325      24.425  15.350  -9.032  1.00  0.00           C  
ATOM   1635  OG  SER A 325      25.511  16.159  -9.450  1.00  0.00           O  
ATOM   1636  H   SER A 325      22.891  14.478  -6.745  1.00  0.00           H  
ATOM   1637  HA  SER A 325      25.497  13.851  -7.943  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      24.207  14.632  -9.808  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      23.562  15.980  -8.872  1.00  0.00           H  
ATOM   1640  HG  SER A 325      25.753  16.761  -8.743  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 218     -24.777   3.348   3.361  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -24.451   4.722   3.024  1.00  0.00           C  
ATOM      3  C   GLY A 218     -23.697   4.835   1.714  1.00  0.00           C  
ATOM      4  O   GLY A 218     -23.917   4.047   0.794  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -25.386   2.837   2.787  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -25.366   5.290   2.952  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -23.841   5.139   3.813  1.00  0.00           H  
ATOM      8  N   SER A 219     -22.808   5.818   1.627  1.00  0.00           N  
ATOM      9  CA  SER A 219     -22.023   6.035   0.417  1.00  0.00           C  
ATOM     10  C   SER A 219     -20.582   5.576   0.614  1.00  0.00           C  
ATOM     11  O   SER A 219     -20.121   5.410   1.744  1.00  0.00           O  
ATOM     12  CB  SER A 219     -22.050   7.513   0.024  1.00  0.00           C  
ATOM     13  OG  SER A 219     -21.423   7.719  -1.230  1.00  0.00           O  
ATOM     14  H   SER A 219     -22.678   6.414   2.394  1.00  0.00           H  
ATOM     15  HA  SER A 219     -22.469   5.452  -0.376  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -23.075   7.847  -0.041  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -21.530   8.092   0.773  1.00  0.00           H  
ATOM     18  HG  SER A 219     -21.106   8.624  -1.285  1.00  0.00           H  
ATOM     19  N   SER A 220     -19.875   5.372  -0.493  1.00  0.00           N  
ATOM     20  CA  SER A 220     -18.487   4.929  -0.443  1.00  0.00           C  
ATOM     21  C   SER A 220     -17.612   5.960   0.263  1.00  0.00           C  
ATOM     22  O   SER A 220     -16.911   5.643   1.223  1.00  0.00           O  
ATOM     23  CB  SER A 220     -17.959   4.677  -1.857  1.00  0.00           C  
ATOM     24  OG  SER A 220     -16.553   4.498  -1.851  1.00  0.00           O  
ATOM     25  H   SER A 220     -20.299   5.521  -1.364  1.00  0.00           H  
ATOM     26  HA  SER A 220     -18.454   4.004   0.114  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -18.421   3.789  -2.259  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -18.199   5.524  -2.484  1.00  0.00           H  
ATOM     29  HG  SER A 220     -16.340   3.651  -1.454  1.00  0.00           H  
ATOM     30  N   GLY A 221     -17.659   7.198  -0.220  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -16.867   8.257   0.376  1.00  0.00           C  
ATOM     32  C   GLY A 221     -16.410   9.283  -0.643  1.00  0.00           C  
ATOM     33  O   GLY A 221     -16.433   9.025  -1.847  1.00  0.00           O  
ATOM     34  H   GLY A 221     -18.236   7.392  -0.988  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -17.459   8.754   1.130  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -15.997   7.821   0.844  1.00  0.00           H  
ATOM     37  N   SER A 222     -15.996  10.450  -0.161  1.00  0.00           N  
ATOM     38  CA  SER A 222     -15.537  11.520  -1.039  1.00  0.00           C  
ATOM     39  C   SER A 222     -14.471  11.011  -2.005  1.00  0.00           C  
ATOM     40  O   SER A 222     -13.355  10.685  -1.600  1.00  0.00           O  
ATOM     41  CB  SER A 222     -14.980  12.682  -0.214  1.00  0.00           C  
ATOM     42  OG  SER A 222     -16.021  13.527   0.244  1.00  0.00           O  
ATOM     43  H   SER A 222     -16.001  10.595   0.808  1.00  0.00           H  
ATOM     44  HA  SER A 222     -16.385  11.868  -1.608  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -14.448  12.291   0.640  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -14.304  13.262  -0.825  1.00  0.00           H  
ATOM     47  HG  SER A 222     -15.648  14.353   0.559  1.00  0.00           H  
ATOM     48  N   SER A 223     -14.824  10.945  -3.285  1.00  0.00           N  
ATOM     49  CA  SER A 223     -13.901  10.473  -4.309  1.00  0.00           C  
ATOM     50  C   SER A 223     -14.305  10.992  -5.686  1.00  0.00           C  
ATOM     51  O   SER A 223     -15.455  10.858  -6.100  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.859   8.943  -4.321  1.00  0.00           C  
ATOM     53  OG  SER A 223     -13.178   8.443  -3.183  1.00  0.00           O  
ATOM     54  H   SER A 223     -15.729  11.220  -3.545  1.00  0.00           H  
ATOM     55  HA  SER A 223     -12.918  10.850  -4.069  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -14.867   8.558  -4.321  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -13.345   8.607  -5.210  1.00  0.00           H  
ATOM     58  HG  SER A 223     -12.272   8.233  -3.419  1.00  0.00           H  
ATOM     59  N   GLY A 224     -13.347  11.588  -6.391  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -13.621  12.119  -7.713  1.00  0.00           C  
ATOM     61  C   GLY A 224     -13.761  13.629  -7.714  1.00  0.00           C  
ATOM     62  O   GLY A 224     -14.870  14.157  -7.796  1.00  0.00           O  
ATOM     63  H   GLY A 224     -12.447  11.667  -6.010  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -12.814  11.843  -8.375  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -14.539  11.684  -8.080  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.634  14.326  -7.619  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -12.634  15.784  -7.609  1.00  0.00           C  
ATOM     68  C   LYS A 225     -11.264  16.331  -7.994  1.00  0.00           C  
ATOM     69  O   LYS A 225     -10.224  15.773  -7.642  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -13.033  16.304  -6.226  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -12.028  15.969  -5.137  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -12.268  14.581  -4.565  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -13.253  14.618  -3.408  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -12.674  15.281  -2.206  1.00  0.00           N  
ATOM     75  H   LYS A 225     -11.780  13.848  -7.556  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -13.360  16.121  -8.333  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -13.134  17.378  -6.274  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -13.985  15.873  -5.953  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -11.032  16.007  -5.554  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -12.116  16.696  -4.342  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -12.666  13.945  -5.342  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -11.328  14.179  -4.214  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -14.133  15.161  -3.718  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -13.527  13.605  -3.153  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -11.991  16.011  -2.496  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -12.184  14.581  -1.614  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -13.427  15.728  -1.646  1.00  0.00           H  
ATOM     88  N   PRO A 226     -11.259  17.451  -8.733  1.00  0.00           N  
ATOM     89  CA  PRO A 226     -10.022  18.099  -9.180  1.00  0.00           C  
ATOM     90  C   PRO A 226      -9.358  18.907  -8.071  1.00  0.00           C  
ATOM     91  O   PRO A 226      -9.530  20.123  -7.986  1.00  0.00           O  
ATOM     92  CB  PRO A 226     -10.493  19.023 -10.306  1.00  0.00           C  
ATOM     93  CG  PRO A 226     -11.906  19.348  -9.963  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -12.460  18.170  -9.188  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.317  17.380  -9.572  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -9.876  19.910 -10.328  1.00  0.00           H  
ATOM     97  HB3 PRO A 226     -10.426  18.507 -11.252  1.00  0.00           H  
ATOM     98  HG2 PRO A 226     -11.940  20.237  -9.351  1.00  0.00           H  
ATOM     99  HG3 PRO A 226     -12.479  19.491 -10.867  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -13.039  18.525  -8.348  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -13.064  17.544  -9.828  1.00  0.00           H  
ATOM    102  N   LEU A 227      -8.597  18.224  -7.222  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -7.905  18.879  -6.117  1.00  0.00           C  
ATOM    104  C   LEU A 227      -6.499  18.313  -5.943  1.00  0.00           C  
ATOM    105  O   LEU A 227      -6.215  17.170  -6.302  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -8.699  18.710  -4.821  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -9.969  19.553  -4.696  1.00  0.00           C  
ATOM    108  CD1 LEU A 227     -10.654  19.292  -3.364  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -9.644  21.032  -4.850  1.00  0.00           C  
ATOM    110  H   LEU A 227      -8.498  17.256  -7.340  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -7.831  19.930  -6.350  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -8.983  17.672  -4.740  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -8.047  18.968  -3.998  1.00  0.00           H  
ATOM    114  HG  LEU A 227     -10.655  19.277  -5.484  1.00  0.00           H  
ATOM    115 HD11 LEU A 227     -10.509  20.140  -2.712  1.00  0.00           H  
ATOM    116 HD12 LEU A 227     -10.230  18.410  -2.907  1.00  0.00           H  
ATOM    117 HD13 LEU A 227     -11.711  19.139  -3.527  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -8.762  21.268  -4.272  1.00  0.00           H  
ATOM    119 HD22 LEU A 227     -10.476  21.622  -4.494  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -9.463  21.254  -5.891  1.00  0.00           H  
ATOM    121  N   PRO A 228      -5.598  19.130  -5.378  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -4.208  18.732  -5.141  1.00  0.00           C  
ATOM    123  C   PRO A 228      -4.099  17.334  -4.543  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.820  16.992  -3.605  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -3.703  19.780  -4.146  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -4.529  20.990  -4.419  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -5.868  20.506  -4.926  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -3.621  18.782  -6.047  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -3.848  19.421  -3.137  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -2.655  19.971  -4.319  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -4.654  21.562  -3.512  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -4.058  21.592  -5.182  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -6.595  20.513  -4.127  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -6.201  21.122  -5.748  1.00  0.00           H  
ATOM    135  N   ILE A 229      -3.193  16.530  -5.090  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.990  15.170  -4.608  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.843  15.140  -3.091  1.00  0.00           C  
ATOM    138  O   ILE A 229      -2.019  15.855  -2.522  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.744  14.527  -5.246  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -1.928  14.396  -6.759  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.470  13.167  -4.620  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -0.647  14.080  -7.499  1.00  0.00           C  
ATOM    143  H   ILE A 229      -2.648  16.860  -5.834  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.854  14.585  -4.887  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.896  15.165  -5.047  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -2.632  13.604  -6.962  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -2.317  15.326  -7.148  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.792  13.284  -3.788  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -2.397  12.739  -4.271  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.027  12.515  -5.357  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -0.316  13.086  -7.239  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -0.822  14.136  -8.563  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.114  14.796  -7.221  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.648  14.306  -2.440  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.607  14.181  -0.988  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.446  13.293  -0.550  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.155  12.263  -1.159  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.926  13.607  -0.467  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.925  13.429   1.039  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -4.109  12.687   1.587  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.842  14.110   1.716  1.00  0.00           N  
ATOM    162  H   ASN A 230      -4.284  13.761  -2.949  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -3.466  15.168  -0.574  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.732  14.278  -0.729  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -5.100  12.645  -0.925  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.459  14.681   1.214  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.863  14.014   2.691  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.765  13.701   0.531  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.625  12.956   1.076  1.00  0.00           C  
ATOM    170  C   PRO A 231      -1.061  11.768   1.925  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.619  10.640   1.706  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.097  13.994   1.938  1.00  0.00           C  
ATOM    173  CG  PRO A 231      -0.970  14.944   2.362  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -2.055  14.918   1.307  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.036  12.614   0.293  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.552  13.506   2.789  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       0.856  14.490   1.352  1.00  0.00           H  
ATOM    178  HG2 PRO A 231      -1.400  14.619   3.297  1.00  0.00           H  
ATOM    179  HG3 PRO A 231      -0.559  15.937   2.460  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -3.027  14.856   1.772  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -1.989  15.797   0.682  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.931  12.028   2.895  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.428  10.978   3.777  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.801   9.731   2.982  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.854   8.628   3.526  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.640  11.477   4.566  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.758  10.818   5.926  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -3.115  11.307   6.879  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.491   9.813   6.037  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.246  12.947   3.021  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.640  10.725   4.470  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.554  12.544   4.710  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -4.538  11.266   4.004  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.060   9.914   1.692  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.429   8.804   0.821  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.206   7.964   0.464  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.114   6.793   0.835  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.094   9.326  -0.453  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.597   9.456  -0.311  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.254   8.437  -0.013  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.117  10.576  -0.497  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.002  10.818   1.316  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.133   8.183   1.355  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.688  10.300  -0.690  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.884   8.646  -1.266  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.270   8.569  -0.258  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.052   7.877  -0.666  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.482   7.003   0.463  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.142   5.992   0.221  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.014   8.888  -1.092  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.586   9.913  -2.143  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.703  10.913  -2.399  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.185   9.216  -3.435  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.399   9.503  -0.523  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.296   7.247  -1.509  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.327   9.429  -0.212  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.853   8.335  -1.490  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.272  10.459  -1.776  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.910  10.958  -3.458  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.593  10.602  -1.871  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.400  11.889  -2.049  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       1.067   8.828  -3.923  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.306   9.923  -4.088  1.00  0.00           H  
ATOM    224 HD23 LEU A 234      -0.489   8.403  -3.211  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.191   7.397   1.698  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.642   6.649   2.866  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.473   5.760   3.407  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.445   6.246   3.985  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.121   7.607   3.957  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.265   8.496   3.523  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.125   9.367   2.450  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.485   8.465   4.187  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.168  10.180   2.049  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.533   9.276   3.795  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.369  10.131   2.725  1.00  0.00           C  
ATOM    236  OH  TYR A 235       5.410  10.941   2.330  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.338   8.211   1.828  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.469   6.024   2.560  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.302   8.243   4.253  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.452   7.033   4.810  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.183   9.403   1.923  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.610   7.794   5.025  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.040  10.851   1.212  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.474   9.238   4.323  1.00  0.00           H  
ATOM    245  HH  TYR A 235       5.850  11.297   3.106  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.325   4.453   3.217  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.317   3.494   3.687  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.680   2.440   4.585  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.518   2.174   4.495  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.021   2.792   2.510  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.458   3.809   1.467  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.110   1.742   1.894  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.472   4.126   2.749  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.061   4.034   4.254  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.903   2.296   2.889  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -1.646   4.492   1.268  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -2.730   3.296   0.556  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.310   4.361   1.837  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.571   0.770   1.982  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.949   1.971   0.851  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.162   1.739   2.412  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.490   1.842   5.453  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.005   0.818   6.371  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.573  -0.551   6.008  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.697  -0.659   5.518  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.383   1.173   7.810  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.790   1.239   7.967  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.436   2.097   5.477  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.071   0.782   6.289  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.993   0.421   8.479  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.960   2.135   8.064  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.198   0.496   7.515  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.787  -1.594   6.251  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.209  -2.957   5.951  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.117  -3.846   7.186  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.051  -3.980   7.789  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.360  -3.573   4.824  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -0.953  -4.898   4.371  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.243  -2.605   3.656  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.099  -1.444   6.643  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.238  -2.922   5.621  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.632  -3.761   5.209  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.385  -5.280   3.535  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -0.916  -5.607   5.186  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -1.980  -4.749   4.070  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.761  -2.641   3.259  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -0.945  -2.885   2.884  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.461  -1.604   3.995  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.240  -4.452   7.559  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.285  -5.330   8.722  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.965  -6.652   8.379  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.077  -6.672   7.854  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.024  -4.647   9.874  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.416  -3.342  10.286  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.157  -3.241  10.841  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.899  -2.080  10.220  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -0.894  -1.972  11.100  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -1.935  -1.247  10.732  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.057  -4.305   7.038  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.269  -5.530   9.027  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.045  -4.457   9.576  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.021  -5.302  10.734  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.549  -3.987  11.021  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.865  -1.782   9.835  1.00  0.00           H  
ATOM    305  HE1 HIS A 239       0.017  -1.592  11.538  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.287  -7.756   8.679  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.840  -9.067   8.395  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.933  -9.900   7.511  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.379 -10.474   6.518  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.404  -7.679   9.098  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.998  -9.589   9.326  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.792  -8.943   7.898  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.656  -9.965   7.873  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.317 -10.734   7.105  1.00  0.00           C  
ATOM    315  C   MET A 241       0.912 -11.856   7.950  1.00  0.00           C  
ATOM    316  O   MET A 241       1.158 -11.701   9.146  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.431  -9.820   6.592  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.920  -8.603   5.838  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.363  -7.288   6.939  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.795  -6.212   6.934  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.360  -9.486   8.675  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.197 -11.169   6.261  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.015  -9.477   7.433  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.068 -10.386   5.928  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.716  -8.219   5.217  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.093  -8.905   5.213  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.570  -6.648   6.320  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.519  -5.248   6.534  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.160  -6.094   7.944  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.150 -13.014   7.315  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.720 -14.184   7.990  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.195 -13.997   8.328  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.825 -13.034   7.891  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.544 -15.306   6.964  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.515 -14.612   5.646  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.882 -13.269   5.890  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.174 -14.428   8.890  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.376 -15.993   7.032  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       0.620 -15.831   7.154  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       2.518 -14.513   5.261  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.899 -15.166   4.953  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.340 -12.513   5.270  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.180 -13.322   5.702  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.741 -14.924   9.108  1.00  0.00           N  
ATOM    345  CA  PHE A 243       5.143 -14.861   9.505  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.058 -14.996   8.291  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.132 -14.397   8.241  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.457 -15.962  10.519  1.00  0.00           C  
ATOM    349  CG  PHE A 243       6.628 -15.644  11.405  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       6.636 -14.494  12.178  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       7.719 -16.495  11.466  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       7.712 -14.199  12.993  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       8.798 -16.206  12.280  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       8.794 -15.056  13.045  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.187 -15.669   9.425  1.00  0.00           H  
ATOM    356  HA  PHE A 243       5.313 -13.900   9.964  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.596 -16.117  11.151  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.679 -16.877   9.990  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       5.791 -13.823  12.139  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       7.723 -17.396  10.867  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       7.707 -13.299  13.591  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       9.642 -16.878  12.318  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       9.636 -14.827  13.681  1.00  0.00           H  
ATOM    364  N   SER A 244       5.624 -15.786   7.315  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.405 -16.004   6.103  1.00  0.00           C  
ATOM    366  C   SER A 244       6.398 -14.759   5.222  1.00  0.00           C  
ATOM    367  O   SER A 244       7.353 -14.498   4.490  1.00  0.00           O  
ATOM    368  CB  SER A 244       5.853 -17.198   5.322  1.00  0.00           C  
ATOM    369  OG  SER A 244       4.508 -16.976   4.934  1.00  0.00           O  
ATOM    370  H   SER A 244       4.759 -16.236   7.413  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.422 -16.216   6.398  1.00  0.00           H  
ATOM    372  HB2 SER A 244       6.450 -17.353   4.436  1.00  0.00           H  
ATOM    373  HB3 SER A 244       5.895 -18.081   5.943  1.00  0.00           H  
ATOM    374  HG  SER A 244       3.965 -16.858   5.716  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.315 -13.993   5.298  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.183 -12.774   4.509  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.378 -11.851   4.722  1.00  0.00           C  
ATOM    378  O   ALA A 245       6.474 -11.171   5.743  1.00  0.00           O  
ATOM    379  CB  ALA A 245       3.889 -12.055   4.861  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.587 -14.254   5.900  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.139 -13.055   3.467  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.120 -11.109   5.329  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.317 -11.883   3.961  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.314 -12.664   5.543  1.00  0.00           H  
ATOM    385  N   MET A 246       7.287 -11.834   3.752  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.476 -10.994   3.834  1.00  0.00           C  
ATOM    387  C   MET A 246       8.442  -9.900   2.772  1.00  0.00           C  
ATOM    388  O   MET A 246       7.555  -9.877   1.920  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.738 -11.842   3.670  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.786 -12.613   2.361  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.461 -13.102   1.905  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.305 -14.887   1.911  1.00  0.00           C  
ATOM    393  H   MET A 246       7.155 -12.399   2.962  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.487 -10.531   4.810  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.601 -11.194   3.713  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.789 -12.551   4.483  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.182 -13.502   2.460  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.382 -11.990   1.578  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.045 -15.222   2.904  1.00  0.00           H  
ATOM    400  HE2 MET A 246      10.533 -15.183   1.216  1.00  0.00           H  
ATOM    401  HE3 MET A 246      12.245 -15.331   1.616  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.414  -8.995   2.830  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.494  -7.898   1.872  1.00  0.00           C  
ATOM    404  C   GLU A 247       9.039  -8.350   0.488  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.338  -7.623  -0.215  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.923  -7.357   1.800  1.00  0.00           C  
ATOM    407  CG  GLU A 247      11.012  -5.943   1.250  1.00  0.00           C  
ATOM    408  CD  GLU A 247      12.386  -5.618   0.696  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.833  -6.322  -0.234  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      13.014  -4.659   1.193  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.093  -9.066   3.533  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.838  -7.111   2.214  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.349  -7.363   2.793  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.508  -8.005   1.164  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.286  -5.832   0.459  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.787  -5.247   2.045  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.443  -9.556   0.103  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.078 -10.106  -1.198  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.577 -10.367  -1.276  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.909  -9.929  -2.213  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.846 -11.403  -1.460  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.720 -11.869  -2.898  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.616 -12.094  -3.394  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.853 -12.017  -3.574  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.000 -10.090   0.708  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.346  -9.381  -1.951  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.893 -11.244  -1.245  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.464 -12.178  -0.814  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      11.696 -11.820  -3.114  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      10.800 -12.317  -4.505  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.053 -11.081  -0.287  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.631 -11.399  -0.242  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.787 -10.147  -0.460  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.939 -10.104  -1.351  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.272 -12.044   1.097  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.687 -13.501   1.168  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.127 -14.315   0.404  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.571 -13.827   1.987  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.638 -11.403   0.432  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.423 -12.100  -1.036  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.770 -11.509   1.892  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.204 -11.986   1.243  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.026  -9.129   0.361  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.288  -7.875   0.259  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.119  -7.454  -1.197  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.999  -7.292  -1.680  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.994  -6.744   1.030  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.254  -5.428   0.845  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.109  -7.098   2.506  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.715  -9.223   1.052  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.312  -8.026   0.696  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.991  -6.630   0.630  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.656  -4.907  -0.011  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.203  -5.625   0.688  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.378  -4.819   1.728  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       4.122  -7.174   2.935  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.622  -8.043   2.611  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       5.667  -6.328   3.018  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.240  -7.279  -1.890  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.216  -6.876  -3.291  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.152  -7.652  -4.062  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.305  -7.063  -4.734  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.588  -7.097  -3.931  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.561  -5.954  -3.695  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.000  -6.447  -3.657  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.928  -5.396  -3.248  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      11.241  -5.571  -3.155  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      11.778  -6.749  -3.440  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      12.020  -4.565  -2.776  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.103  -7.423  -1.449  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.976  -5.824  -3.329  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.020  -7.999  -3.524  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.459  -7.218  -4.996  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.460  -5.236  -4.495  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.326  -5.483  -2.752  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.067  -7.266  -2.956  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.273  -6.793  -4.642  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.552  -4.517  -3.033  1.00  0.00           H  
ATOM    479 HH11 ARG A 251      11.194  -7.508  -3.726  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      12.768  -6.877  -3.370  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.619  -3.676  -2.561  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      13.008  -4.698  -2.706  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.202  -8.975  -3.959  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.242  -9.832  -4.646  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.867  -9.175  -4.698  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.172  -9.243  -5.712  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.147 -11.189  -3.948  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.276 -12.171  -4.707  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.533 -12.384  -5.910  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.337 -12.725  -4.098  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.900  -9.386  -3.408  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.594  -9.981  -5.656  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.138 -11.611  -3.858  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.728 -11.051  -2.962  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.479  -8.539  -3.598  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.185  -7.871  -3.517  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.173  -6.603  -4.365  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.621  -6.472  -5.296  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.146  -7.528  -2.062  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.609  -7.288  -1.821  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.464  -8.346  -1.557  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.129  -6.004  -1.857  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.810  -8.128  -1.335  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.475  -5.780  -1.636  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.316  -6.843  -1.373  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.077  -8.519  -2.821  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.562  -8.550  -3.896  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.165  -8.345  -1.428  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.390  -6.635  -1.780  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.070  -9.351  -1.526  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.471  -5.171  -2.062  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.466  -8.961  -1.130  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.866  -4.774  -1.666  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.368  -6.670  -1.201  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.060  -5.669  -4.035  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.152  -4.410  -4.765  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.258  -4.469  -5.814  1.00  0.00           C  
ATOM    518  O   PHE A 254       3.009  -3.510  -5.996  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.412  -3.254  -3.797  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.457  -3.215  -2.639  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.876  -2.889  -2.833  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.892  -3.504  -1.356  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.756  -2.852  -1.768  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.016  -3.469  -0.287  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.310  -3.144  -0.494  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.667  -5.831  -3.282  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.209  -4.247  -5.262  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.412  -3.344  -3.400  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.325  -2.320  -4.333  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.226  -2.662  -3.829  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.930  -3.760  -1.193  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.792  -2.598  -1.933  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.368  -3.698   0.708  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.996  -3.115   0.339  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.353  -5.602  -6.502  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.367  -5.788  -7.534  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.917  -5.171  -8.855  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.712  -4.563  -9.570  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.664  -7.275  -7.727  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.862  -7.541  -8.585  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       5.910  -8.343  -8.186  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.174  -7.107  -9.828  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       6.816  -8.390  -9.146  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.393  -7.649 -10.154  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.726  -6.331  -6.312  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.268  -5.290  -7.207  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.840  -7.728  -6.762  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.810  -7.749  -8.191  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       5.980  -8.808  -7.326  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       4.576  -6.456 -10.450  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       7.744  -8.941  -9.114  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.637  -5.334  -9.173  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.104  -4.789 -10.408  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.752  -3.320 -10.289  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.116  -2.821 -11.007  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.049  -5.829  -8.564  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.839  -4.911 -11.189  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.214  -5.340 -10.677  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.425  -2.624  -9.379  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.177  -1.202  -9.167  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.489  -0.435  -9.032  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.559  -1.032  -8.919  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.321  -0.995  -7.917  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.081  -1.606  -7.954  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.635  -1.755  -6.546  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -2.010  -0.757  -8.808  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.104  -3.076  -8.837  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.642  -0.827 -10.026  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.847  -1.427  -7.080  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.215   0.070  -7.762  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.025  -2.591  -8.396  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.724  -0.781  -6.089  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -0.968  -2.368  -5.959  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -2.608  -2.222  -6.590  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.700  -1.399  -9.336  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -1.428  -0.191  -9.521  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.562  -0.079  -8.175  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.397   0.890  -9.042  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.576   1.739  -8.919  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.038   1.821  -7.467  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.487   2.581  -6.671  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.278   3.142  -9.451  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.285   3.233 -10.968  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.429   4.671 -11.440  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.615   4.757 -12.886  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.941   5.877 -13.520  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       4.119   7.001 -12.839  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       4.092   5.876 -14.838  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.515   1.308  -9.135  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.365   1.299  -9.511  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.305   3.449  -9.098  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.023   3.824  -9.068  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.113   2.655 -11.351  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.357   2.830 -11.347  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.538   5.217 -11.168  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.285   5.112 -10.950  1.00  0.00           H  
ATOM    597  HE  ARG A 258       3.489   3.938 -13.409  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       4.007   7.005 -11.845  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       4.366   7.843 -13.318  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       3.960   5.030 -15.355  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       4.338   6.719 -15.314  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.054   1.033  -7.130  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.591   1.016  -5.775  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.768   1.976  -5.638  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.611   2.071  -6.530  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.047  -0.398  -5.368  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.586  -0.397  -3.946  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.900  -1.388  -5.512  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.453   0.449  -7.809  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.806   1.327  -5.100  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.843  -0.702  -6.032  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.675   0.621  -3.595  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       5.911  -0.944  -3.304  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.558  -0.868  -3.930  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.769  -1.636  -6.555  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.127  -2.285  -4.954  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       3.992  -0.946  -5.130  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.819   2.685  -4.516  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.894   3.637  -4.261  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.679   3.249  -3.011  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.907   3.171  -3.037  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.328   5.049  -4.105  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.330   6.011  -3.499  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.517   5.639  -3.387  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       7.928   7.137  -3.136  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.118   2.564  -3.842  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.562   3.619  -5.109  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.039   5.423  -5.076  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.459   5.012  -3.464  1.00  0.00           H  
ATOM    630  N   ALA A 261       7.961   3.007  -1.919  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.590   2.627  -0.661  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.741   1.605   0.090  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.527   1.532  -0.100  1.00  0.00           O  
ATOM    634  CB  ALA A 261       8.826   3.856   0.204  1.00  0.00           C  
ATOM    635  H   ALA A 261       6.985   3.085  -1.962  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.550   2.185  -0.887  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.275   3.757   1.128  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.880   3.945   0.421  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.491   4.736  -0.323  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.389   0.818   0.943  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.694  -0.200   1.722  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.245  -0.276   3.142  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.396  -0.659   3.353  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.809  -1.587   1.064  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.118  -2.642   1.915  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.227  -1.559  -0.342  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.357   0.924   1.051  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.648   0.069   1.766  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.856  -1.844   0.992  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       6.094  -2.752   1.589  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.634  -3.585   1.810  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.134  -2.335   2.950  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.835  -2.169  -0.994  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.219  -1.948  -0.322  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.214  -0.543  -0.706  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.414   0.091   4.113  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.818   0.063   5.515  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.255  -1.169   6.218  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.098  -1.538   6.014  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.348   1.331   6.228  1.00  0.00           C  
ATOM    661  CG  HIS A 263       7.763   1.399   7.665  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.069   1.242   8.079  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.037   1.610   8.788  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.128   1.352   9.394  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       7.908   1.576   9.849  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.509   0.386   3.882  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.896   0.020   5.549  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       7.758   2.193   5.723  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.269   1.378   6.191  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       5.970   1.775   8.840  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.020   1.272   9.996  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       7.656   1.612  10.795  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.081  -1.801   7.044  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.667  -2.992   7.777  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.975  -2.851   9.264  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.093  -2.502   9.647  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.367  -4.230   7.215  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.822  -4.765   5.889  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.781  -5.782   5.290  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.445  -5.380   6.088  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.991  -1.459   7.165  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.600  -3.103   7.652  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.407  -3.985   7.069  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       8.284  -5.019   7.949  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.726  -3.946   5.190  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.572  -5.267   4.767  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       8.246  -6.418   4.600  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       9.205  -6.386   6.080  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.911  -5.375   5.149  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.895  -4.803   6.817  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       6.551  -6.396   6.437  1.00  0.00           H  
ATOM    692  N   LEU A 265       6.979  -3.127  10.098  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.144  -3.033  11.545  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.616  -4.362  12.126  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.848  -5.325  11.395  1.00  0.00           O  
ATOM    696  CB  LEU A 265       5.827  -2.614  12.202  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.296  -1.232  11.821  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       3.809  -1.131  12.120  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.065  -0.144  12.556  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.111  -3.399   9.734  1.00  0.00           H  
ATOM    701  HA  LEU A 265       7.892  -2.280  11.745  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.077  -3.342  11.933  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       5.973  -2.630  13.273  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.434  -1.081  10.759  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.657  -1.110  13.188  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.298  -1.984  11.699  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.415  -0.225  11.682  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       5.421   0.319  13.289  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       6.399   0.602  11.849  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.920  -0.580  13.051  1.00  0.00           H  
ATOM    711  N   LYS A 266       7.753  -4.408  13.447  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.194  -5.619  14.129  1.00  0.00           C  
ATOM    713  C   LYS A 266       7.491  -5.773  15.474  1.00  0.00           C  
ATOM    714  O   LYS A 266       6.776  -4.874  15.917  1.00  0.00           O  
ATOM    715  CB  LYS A 266       9.710  -5.591  14.334  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.486  -5.204  13.086  1.00  0.00           C  
ATOM    717  CD  LYS A 266      10.553  -6.351  12.093  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.067  -5.887  10.739  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      10.024  -5.151   9.972  1.00  0.00           N  
ATOM    720  H   LYS A 266       7.553  -3.608  13.977  1.00  0.00           H  
ATOM    721  HA  LYS A 266       7.939  -6.463  13.505  1.00  0.00           H  
ATOM    722  HB2 LYS A 266       9.943  -4.880  15.112  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.038  -6.573  14.645  1.00  0.00           H  
ATOM    724  HG2 LYS A 266       9.997  -4.363  12.616  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.491  -4.925  13.370  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      11.219  -7.110  12.477  1.00  0.00           H  
ATOM    727  HD3 LYS A 266       9.564  -6.768  11.969  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.914  -5.236  10.894  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.377  -6.751  10.170  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266       9.332  -5.820   9.579  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      10.461  -4.622   9.191  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266       9.529  -4.481  10.595  1.00  0.00           H  
ATOM    733  N   ASP A 267       7.701  -6.915  16.118  1.00  0.00           N  
ATOM    734  CA  ASP A 267       7.089  -7.185  17.414  1.00  0.00           C  
ATOM    735  C   ASP A 267       7.956  -6.644  18.547  1.00  0.00           C  
ATOM    736  O   ASP A 267       8.977  -5.999  18.308  1.00  0.00           O  
ATOM    737  CB  ASP A 267       6.870  -8.688  17.596  1.00  0.00           C  
ATOM    738  CG  ASP A 267       5.686  -8.997  18.491  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       5.863  -9.008  19.727  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       4.582  -9.226  17.955  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.281  -7.594  15.713  1.00  0.00           H  
ATOM    742  HA  ASP A 267       6.132  -6.686  17.440  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       6.695  -9.139  16.630  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       7.755  -9.123  18.037  1.00  0.00           H  
ATOM    745  N   HIS A 268       7.541  -6.911  19.782  1.00  0.00           N  
ATOM    746  CA  HIS A 268       8.280  -6.451  20.952  1.00  0.00           C  
ATOM    747  C   HIS A 268       9.756  -6.818  20.843  1.00  0.00           C  
ATOM    748  O   HIS A 268      10.630  -5.957  20.938  1.00  0.00           O  
ATOM    749  CB  HIS A 268       7.685  -7.053  22.226  1.00  0.00           C  
ATOM    750  CG  HIS A 268       8.682  -7.218  23.332  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       8.584  -8.204  24.291  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       9.801  -6.517  23.627  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       9.600  -8.101  25.129  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      10.354  -7.085  24.748  1.00  0.00           N  
ATOM    755  H   HIS A 268       6.720  -7.430  19.908  1.00  0.00           H  
ATOM    756  HA  HIS A 268       8.192  -5.376  20.998  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       6.895  -6.410  22.585  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       7.275  -8.026  21.999  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      10.189  -5.668  23.082  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       9.784  -8.738  25.981  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      11.124  -6.737  25.244  1.00  0.00           H  
ATOM    762  N   VAL A 269      10.028  -8.104  20.643  1.00  0.00           N  
ATOM    763  CA  VAL A 269      11.398  -8.586  20.520  1.00  0.00           C  
ATOM    764  C   VAL A 269      11.931  -8.375  19.107  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.126  -8.160  18.909  1.00  0.00           O  
ATOM    766  CB  VAL A 269      11.501 -10.081  20.877  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      10.947 -10.337  22.270  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      10.776 -10.927  19.842  1.00  0.00           C  
ATOM    769  H   VAL A 269       9.288  -8.744  20.576  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.012  -8.029  21.213  1.00  0.00           H  
ATOM    771  HB  VAL A 269      12.545 -10.360  20.872  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      10.175 -11.091  22.217  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      11.741 -10.678  22.917  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      10.528  -9.423  22.664  1.00  0.00           H  
ATOM    775 HG21 VAL A 269       9.921 -10.383  19.469  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.446 -11.149  19.024  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      10.447 -11.849  20.296  1.00  0.00           H  
ATOM    778  N   GLY A 270      11.034  -8.436  18.127  1.00  0.00           N  
ATOM    779  CA  GLY A 270      11.433  -8.248  16.744  1.00  0.00           C  
ATOM    780  C   GLY A 270      10.909  -9.344  15.837  1.00  0.00           C  
ATOM    781  O   GLY A 270      11.653  -9.894  15.025  1.00  0.00           O  
ATOM    782  H   GLY A 270      10.094  -8.610  18.345  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.056  -7.297  16.399  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      12.511  -8.238  16.691  1.00  0.00           H  
ATOM    785  N   ARG A 271       9.626  -9.661  15.974  1.00  0.00           N  
ATOM    786  CA  ARG A 271       9.004 -10.700  15.162  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.167 -10.087  14.043  1.00  0.00           C  
ATOM    788  O   ARG A 271       7.639  -8.984  14.183  1.00  0.00           O  
ATOM    789  CB  ARG A 271       8.129 -11.603  16.033  1.00  0.00           C  
ATOM    790  CG  ARG A 271       8.854 -12.171  17.242  1.00  0.00           C  
ATOM    791  CD  ARG A 271       7.959 -13.109  18.038  1.00  0.00           C  
ATOM    792  NE  ARG A 271       6.976 -12.381  18.835  1.00  0.00           N  
ATOM    793  CZ  ARG A 271       6.256 -12.938  19.802  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       6.409 -14.223  20.091  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       5.380 -12.210  20.483  1.00  0.00           N  
ATOM    796  H   ARG A 271       9.084  -9.186  16.639  1.00  0.00           H  
ATOM    797  HA  ARG A 271       9.792 -11.293  14.722  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       7.281 -11.033  16.384  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       7.775 -12.427  15.432  1.00  0.00           H  
ATOM    800  HG2 ARG A 271       9.721 -12.720  16.905  1.00  0.00           H  
ATOM    801  HG3 ARG A 271       9.165 -11.357  17.879  1.00  0.00           H  
ATOM    802  HD2 ARG A 271       7.440 -13.760  17.350  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       8.577 -13.700  18.697  1.00  0.00           H  
ATOM    804  HE  ARG A 271       6.846 -11.430  18.638  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       7.069 -14.774  19.580  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       5.867 -14.640  20.820  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       5.262 -11.241  20.268  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       4.839 -12.630  21.211  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.050 -10.810  12.934  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.278 -10.336  11.791  1.00  0.00           C  
ATOM    811  C   ASN A 272       5.781 -10.474  12.051  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.060 -11.094  11.271  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.662 -11.116  10.532  1.00  0.00           C  
ATOM    814  CG  ASN A 272       9.007 -10.689   9.975  1.00  0.00           C  
ATOM    815  OD1 ASN A 272      10.038 -11.286  10.286  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.001  -9.651   9.147  1.00  0.00           N  
ATOM    817  H   ASN A 272       8.495 -11.682  12.882  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.511  -9.293  11.643  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.710 -12.169  10.768  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.911 -10.956   9.773  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.143  -9.225   8.944  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.857  -9.355   8.772  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.322  -9.892  13.154  1.00  0.00           N  
ATOM    824  CA  ASN A 273       3.911  -9.949  13.517  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.025  -9.853  12.279  1.00  0.00           C  
ATOM    826  O   ASN A 273       1.969 -10.479  12.207  1.00  0.00           O  
ATOM    827  CB  ASN A 273       3.567  -8.822  14.493  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.299  -7.534  14.168  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       4.454  -7.172  13.002  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       4.754  -6.835  15.202  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.946  -9.412  13.737  1.00  0.00           H  
ATOM    832  HA  ASN A 273       3.731 -10.898  14.000  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       2.505  -8.629  14.451  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       3.835  -9.125  15.494  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       4.594  -7.185  16.104  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       5.230  -5.998  15.021  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.465  -9.063  11.304  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.701  -8.898  10.081  1.00  0.00           C  
ATOM    839  C   GLY A 274       2.025  -7.544   9.997  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.835  -7.455   9.698  1.00  0.00           O  
ATOM    841  H   GLY A 274       4.315  -8.588  11.416  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       3.365  -9.011   9.237  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.945  -9.669  10.036  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.786  -6.487  10.263  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.252  -5.131  10.218  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.285  -4.158   9.657  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.465  -4.223   9.999  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.820  -4.684  11.616  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.741  -5.575  12.200  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.285  -5.824  11.566  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.967  -6.059  13.416  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.728  -6.622  10.495  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.389  -5.136   9.569  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.676  -4.709  12.275  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.440  -3.675  11.564  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.806  -5.819  13.861  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.286  -6.639  13.817  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.831  -3.255   8.793  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.728  -2.281   8.199  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.997  -1.265   7.344  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.767  -1.274   7.271  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.880  -3.250   8.557  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.252  -1.762   8.988  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.448  -2.800   7.584  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.753  -0.386   6.696  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.169   0.643   5.843  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.755   0.581   4.436  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.656  -0.212   4.162  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.406   2.029   6.445  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.071   2.182   7.929  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.695   3.450   8.490  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.564   2.190   8.138  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.727  -0.428   6.793  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.106   0.462   5.785  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.450   2.272   6.316  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.803   2.736   5.894  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.480   1.341   8.473  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.591   3.686   7.935  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.945   3.299   9.530  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       2.992   4.266   8.404  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.316   2.861   8.946  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.229   1.192   8.383  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.077   2.521   7.232  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.239   1.424   3.547  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.713   1.468   2.169  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.346   2.789   1.503  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.251   3.314   1.702  1.00  0.00           O  
ATOM    888  CB  VAL A 278       3.132   0.308   1.339  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.663   0.352  -0.086  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       3.451  -1.028   1.993  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.522   2.032   3.825  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.789   1.369   2.183  1.00  0.00           H  
ATOM    893  HB  VAL A 278       2.058   0.420   1.303  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       4.536  -0.279  -0.165  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.901   0.002  -0.766  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.931   1.368  -0.338  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.979  -1.074   2.964  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       3.078  -1.831   1.374  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       4.520  -1.128   2.107  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.270   3.322   0.710  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.045   4.582   0.012  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.033   4.372  -1.499  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.516   3.355  -1.998  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.126   5.598   0.388  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.399   6.625  -0.697  1.00  0.00           C  
ATOM    906  CD  LYS A 279       6.528   7.563  -0.305  1.00  0.00           C  
ATOM    907  CE  LYS A 279       6.004   8.795   0.417  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       7.110   9.631   0.961  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.124   2.855   0.591  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.082   4.963   0.317  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       4.816   6.121   1.281  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.045   5.068   0.592  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       5.672   6.111  -1.607  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       4.502   7.205  -0.864  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       7.209   7.039   0.349  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       7.051   7.875  -1.198  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       5.426   9.385  -0.278  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.371   8.476   1.232  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       7.196   9.486   1.987  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       6.919  10.637   0.780  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       8.009   9.373   0.508  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.481   5.340  -2.222  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.407   5.261  -3.676  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.613   6.635  -4.307  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.294   7.662  -3.705  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.057   4.687  -4.110  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.673   3.435  -3.372  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.266   3.493  -2.049  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.721   2.202  -4.002  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.912   2.343  -1.368  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.368   1.050  -3.326  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.964   1.120  -2.007  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.113   6.126  -1.767  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.193   4.603  -4.012  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.287   5.423  -3.934  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.094   4.454  -5.163  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       1.225   4.449  -1.548  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.037   2.145  -5.033  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.597   2.402  -0.337  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.409   0.095  -3.828  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.687   0.221  -1.477  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.151   6.647  -5.522  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.401   7.895  -6.235  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.103   8.665  -6.458  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.905   9.742  -5.896  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.075   7.611  -7.579  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.292   6.685  -7.537  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.562   6.095  -8.912  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.514   7.433  -7.026  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.385   5.798  -5.950  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.063   8.496  -5.629  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.341   7.162  -8.229  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.392   8.556  -7.995  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.091   5.868  -6.857  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.967   6.859  -9.558  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       5.639   5.722  -9.331  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.270   5.285  -8.824  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.358   6.760  -6.989  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.315   7.815  -6.035  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.737   8.255  -7.690  1.00  0.00           H  
ATOM    961  N   SER A 282       2.222   8.104  -7.279  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.943   8.739  -7.577  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.169   8.153  -6.712  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.096   7.014  -6.250  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.597   8.567  -9.057  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.709   8.875  -9.880  1.00  0.00           O  
ATOM    967  H   SER A 282       2.438   7.244  -7.696  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.037   9.792  -7.357  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.302   7.545  -9.239  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.218   9.229  -9.312  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.422   9.421 -10.615  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.224   8.950  -6.487  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.372   8.532  -5.677  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.299   7.584  -6.430  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.070   6.843  -5.821  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.089   9.850  -5.371  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.747  10.741  -6.515  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.378  10.319  -7.006  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.059   8.069  -4.753  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.154   9.677  -5.309  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.728  10.252  -4.437  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.474  10.622  -7.304  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.716  11.768  -6.184  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.357  10.327  -8.085  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.614  10.970  -6.607  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.218   7.614  -7.756  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.050   6.756  -8.591  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.739   5.284  -8.341  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.643   4.473  -8.144  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.841   7.090 -10.069  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.504   8.388 -10.500  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.588   8.528 -12.007  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -5.459   7.940 -12.650  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -3.681   9.311 -12.581  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.583   8.226  -8.182  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.081   6.942  -8.333  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.781   7.171 -10.261  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.247   6.288 -10.668  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -5.505   8.418 -10.095  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -3.933   9.216 -10.107  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -3.017   9.747 -12.006  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -3.712   9.419 -13.553  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.454   4.947  -8.350  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.023   3.572  -8.124  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.349   3.128  -6.701  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.663   1.962  -6.459  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.521   3.437  -8.382  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.198   3.296  -9.856  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.262   4.313 -10.577  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.118   2.167 -10.289  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.779   5.639  -8.513  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.556   2.939  -8.816  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.017   4.315  -8.005  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.151   2.564  -7.865  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.270   4.065  -5.761  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.554   3.771  -4.362  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.997   3.315  -4.179  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.256   2.254  -3.610  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.297   4.997  -3.467  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.907   5.338  -3.489  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.735   4.723  -2.036  1.00  0.00           C  
ATOM   1022  H   THR A 286      -2.014   4.976  -6.016  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.893   2.977  -4.048  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.870   5.830  -3.849  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.487   5.022  -2.685  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -2.094   3.970  -1.601  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.756   4.373  -2.032  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.663   5.632  -1.458  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.934   4.122  -4.664  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.353   3.801  -4.553  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.583   2.299  -4.690  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.205   1.676  -3.831  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.152   4.550  -5.621  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.597   4.746  -5.261  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.951   5.446  -4.119  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.601   4.230  -6.065  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.280   5.627  -3.785  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.932   4.408  -5.736  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.272   5.108  -4.595  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.666   4.954  -5.107  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.688   4.117  -3.577  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.713   5.525  -5.771  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.111   3.995  -6.546  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.177   5.853  -3.485  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.336   3.683  -6.958  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.544   6.175  -2.893  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.704   4.002  -6.372  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.311   5.248  -4.336  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.076   1.725  -5.777  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.227   0.297  -6.027  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.948  -0.510  -4.762  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.715  -1.401  -4.400  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.286  -0.150  -7.148  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.586   0.499  -8.489  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -5.178  -0.372  -9.662  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -5.456  -1.589  -9.621  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -4.582   0.164 -10.620  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.589   2.276  -6.426  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.247   0.120  -6.334  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.272   0.097  -6.870  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.367  -1.221  -7.264  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.647   0.689  -8.553  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -5.050   1.434  -8.550  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.844  -0.189  -4.095  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.464  -0.882  -2.870  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.596  -0.855  -1.849  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.045  -1.900  -1.376  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.205  -0.261  -2.282  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.273   0.531  -4.434  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.245  -1.910  -3.122  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.374  -0.433  -2.950  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.353   0.801  -2.156  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -2.997  -0.712  -1.323  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.055   0.346  -1.514  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.136   0.509  -0.548  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.374  -0.270  -0.979  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.110  -0.798  -0.145  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.482   1.991  -0.386  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.304   2.931  -0.129  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.750   4.382  -0.222  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.683   2.649   1.231  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.658   1.142  -1.924  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.794   0.123   0.401  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.973   2.316  -1.290  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.167   2.081   0.446  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.548   2.765  -0.884  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.825   4.800   0.770  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.713   4.433  -0.709  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.027   4.944  -0.796  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.116   3.309   1.968  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -4.617   2.814   1.182  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -5.877   1.623   1.509  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.597  -0.340  -2.287  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.744  -1.057  -2.831  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.576  -2.563  -2.657  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.556  -3.306  -2.618  1.00  0.00           O  
ATOM   1097  CB  LYS A 291      -9.926  -0.721  -4.313  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.221   0.746  -4.572  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.696   0.976  -5.997  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.527   1.071  -6.966  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.942   1.630  -8.282  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.974   0.102  -2.902  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.621  -0.740  -2.288  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.022  -0.984  -4.843  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.745  -1.307  -4.704  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -10.991   1.075  -3.890  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.320   1.320  -4.405  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -11.328   0.152  -6.294  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.260   1.897  -6.035  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -8.771   1.710  -6.535  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.119   0.082  -7.116  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.411   2.502  -8.483  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -10.958   1.851  -8.272  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -9.755   0.941  -9.038  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.327  -3.006  -2.551  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.031  -4.424  -2.381  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.056  -4.811  -0.906  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.542  -5.860  -0.521  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.665  -4.757  -2.984  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.568  -4.462  -4.472  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.122  -4.303  -4.915  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.969  -4.477  -6.357  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -3.805  -4.727  -6.948  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -2.700  -4.832  -6.223  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.747  -4.873  -8.265  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.587  -2.365  -2.590  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.792  -4.986  -2.902  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.909  -4.179  -2.475  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.466  -5.808  -2.834  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.013  -5.279  -5.022  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.103  -3.549  -4.684  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.783  -3.314  -4.644  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.521  -5.041  -4.406  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.773  -4.404  -6.911  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -2.741  -4.724  -5.231  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -1.825  -5.022  -6.671  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.578  -4.795  -8.814  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -2.871  -5.061  -8.709  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.656  -3.955  -0.085  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.747  -4.207   1.349  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.496  -5.507   1.626  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.296  -5.962   0.808  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.448  -3.042   2.049  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.209  -3.483   3.285  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.389  -3.826   3.211  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293      -9.535  -3.477   4.429  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.047  -3.135  -0.451  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.742  -4.295   1.734  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.710  -2.312   2.347  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293     -10.145  -2.584   1.364  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293      -8.597  -3.191   4.412  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -10.003  -3.758   5.243  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.232  -6.100   2.786  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.880  -7.348   3.172  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.663  -8.424   2.111  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.576  -9.182   1.786  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.378  -7.124   3.387  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.699  -6.301   4.624  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.510  -7.111   5.896  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.332  -6.607   6.993  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.176  -6.978   8.259  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -11.233  -7.851   8.586  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -12.963  -6.475   9.201  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.584  -5.690   3.397  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.438  -7.679   4.099  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.781  -6.611   2.526  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.863  -8.083   3.483  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -11.043  -5.444   4.655  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.725  -5.969   4.567  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -11.782  -8.137   5.698  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.471  -7.064   6.186  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.035  -5.961   6.774  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -10.637  -8.231   7.878  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -11.116  -8.128   9.540  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -13.675  -5.816   8.959  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -12.845  -6.754  10.154  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.448  -8.483   1.576  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.111  -9.466   0.553  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.335 -10.633   1.156  1.00  0.00           C  
ATOM   1180  O   MET A 295      -6.854 -10.554   2.287  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.290  -8.814  -0.561  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.138  -8.235  -1.681  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.062  -9.498  -2.577  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -8.955  -8.872  -4.252  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.761  -7.852   1.876  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.034  -9.840   0.136  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.699  -8.016  -0.136  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.629  -9.554  -0.986  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -8.838  -7.530  -1.258  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.490  -7.722  -2.376  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.950  -8.710  -4.640  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.411  -7.939  -4.253  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -8.440  -9.591  -4.872  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.218 -11.716   0.394  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.500 -12.900   0.853  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.088 -12.938   0.279  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.839 -12.433  -0.816  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.259 -14.167   0.454  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.284 -14.682   1.466  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.957 -15.944   0.949  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.621 -14.941   2.811  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.622 -11.719  -0.498  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.437 -12.852   1.930  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.780 -13.963  -0.468  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.532 -14.949   0.291  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.049 -13.931   1.609  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.870 -16.115   1.497  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.293 -16.786   1.082  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -9.183 -15.827  -0.101  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.292 -15.508   3.439  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.392 -13.999   3.287  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.709 -15.501   2.661  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.167 -13.541   1.024  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.780 -13.648   0.587  1.00  0.00           C  
ATOM   1215  C   MET A 297      -1.989 -14.571   1.508  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.719 -14.230   2.660  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.127 -12.265   0.548  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.648 -12.300   0.198  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.039 -10.713  -0.403  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.553  -9.979   1.120  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.426 -13.924   1.888  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.778 -14.064  -0.409  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.635 -11.660  -0.189  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.234 -11.802   1.518  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.090 -12.573   1.081  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.492 -13.045  -0.568  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.830  -8.951   0.940  1.00  0.00           H  
ATOM   1228  HE2 MET A 297      -0.228 -10.017   1.865  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.415 -10.528   1.473  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.622 -15.740   0.993  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -0.861 -16.710   1.770  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.709 -17.304   2.890  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.204 -17.601   3.973  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.403 -16.077   2.380  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.197 -15.333   1.304  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.265 -17.144   3.038  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.295 -14.454   1.862  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.867 -15.954   0.069  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.557 -17.505   1.104  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.097 -15.376   3.141  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.653 -16.051   0.640  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.522 -14.705   0.740  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.739 -18.087   3.032  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       2.191 -17.246   2.492  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.477 -16.857   4.057  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.364 -13.549   1.277  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.070 -14.205   2.888  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       3.236 -14.983   1.817  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.000 -17.474   2.621  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -3.917 -18.033   3.606  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.137 -17.060   4.760  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.473 -17.467   5.873  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.379 -19.362   4.140  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.954 -20.329   3.046  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.084 -21.233   2.595  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -5.135 -20.762   2.159  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -3.874 -22.540   2.697  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.342 -17.218   1.740  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -4.863 -18.210   3.116  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.524 -19.164   4.768  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.148 -19.837   4.731  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -2.607 -19.761   2.196  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.148 -20.943   3.421  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.013 -22.844   3.055  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -4.588 -23.148   2.414  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -3.944 -15.774   4.487  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.119 -14.743   5.503  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.798 -13.509   4.915  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.543 -13.135   3.770  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.768 -14.356   6.106  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.257 -15.345   7.141  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.073 -15.282   8.423  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -2.779 -16.400   9.315  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -3.398 -16.598  10.473  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -4.342 -15.759  10.877  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -3.075 -17.639  11.230  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.677 -15.512   3.582  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.748 -15.148   6.282  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.038 -14.291   5.313  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.861 -13.390   6.579  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.323 -16.344   6.735  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -1.227 -15.114   7.369  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.847 -14.357   8.933  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -4.122 -15.304   8.167  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -2.085 -17.032   9.037  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.589 -14.974  10.308  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -4.808 -15.911  11.749  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -2.364 -18.274  10.929  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -3.541 -17.787  12.102  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.662 -12.883   5.705  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.379 -11.693   5.261  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.568 -10.432   5.541  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.047 -10.245   6.640  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.739 -11.603   5.956  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.636 -12.790   5.689  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.318 -12.914   4.485  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.800 -13.790   6.640  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.139 -13.996   4.237  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.618 -14.877   6.400  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.286 -14.976   5.197  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.102 -16.056   4.953  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.823 -13.229   6.607  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.536 -11.778   4.196  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.587 -11.537   7.023  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.252 -10.716   5.615  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.201 -12.145   3.735  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.276 -13.710   7.581  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.662 -14.074   3.295  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.734 -15.644   7.152  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -10.778 -16.534   4.186  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.466  -9.567   4.536  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.720  -8.322   4.672  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.660  -7.126   4.766  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.670  -7.063   4.066  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.756  -8.113   3.489  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.490  -8.934   3.679  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.440  -8.467   2.177  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.903  -9.772   3.683  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.135  -8.380   5.579  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.480  -7.069   3.456  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.649  -9.665   4.459  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.246  -9.439   2.756  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.676  -8.282   3.959  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.911  -8.000   1.359  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.432  -9.539   2.045  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.460  -8.114   2.195  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.319  -6.179   5.634  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.134  -4.984   5.819  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.436  -3.755   5.243  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.381  -3.343   5.726  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.431  -4.766   7.304  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.663  -3.914   7.560  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.338  -2.436   7.661  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -6.312  -2.014   7.088  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.110  -1.702   8.313  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.501  -6.286   6.163  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.065  -5.133   5.293  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.579  -5.728   7.774  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.582  -4.280   7.761  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.360  -4.059   6.749  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.118  -4.232   8.487  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.033  -3.173   4.208  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.470  -1.991   3.566  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.287  -0.747   3.893  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.448  -0.632   3.499  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.404  -2.161   2.036  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.617  -1.023   1.406  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.792  -3.507   1.676  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.872  -3.548   3.868  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.464  -1.858   3.936  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.411  -2.132   1.647  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.686  -0.146   2.034  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -3.581  -1.313   1.305  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -5.025  -0.799   0.431  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.662  -4.094   2.573  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.447  -4.030   0.995  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.833  -3.352   1.204  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.673   0.185   4.615  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.344   1.421   4.999  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.355   2.582   5.055  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.192   2.422   5.424  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.030   1.254   6.356  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -7.724   0.021   6.428  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.746   0.035   4.899  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.093   1.637   4.251  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.286   1.281   7.138  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.735   2.060   6.502  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.505   0.124   6.978  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.828   3.780   4.681  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -5.003   4.991   4.680  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.274   5.197   6.003  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.711   4.710   7.046  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -6.020   6.112   4.450  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.139   5.463   3.711  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.205   4.044   4.230  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.286   4.982   3.873  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.349   6.504   5.402  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.567   6.900   3.867  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.057   6.002   3.889  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.915   5.439   2.655  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.905   3.941   5.046  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.475   3.389   3.415  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.161   5.921   5.954  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.373   6.193   7.149  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -2.130   7.689   7.319  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.357   8.474   6.398  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.049   5.445   7.090  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.863   6.282   5.093  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.925   5.829   8.004  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -1.165   4.556   6.487  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.295   6.082   6.652  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.748   5.166   8.089  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.668   8.078   8.503  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -1.397   9.481   8.794  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.071   9.696   9.143  1.00  0.00           C  
ATOM   1396  O   THR A 308       0.742   8.786   9.629  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -2.269   9.992   9.956  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -2.131   9.128  11.089  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.731  10.066   9.543  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.507   7.406   9.197  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.636  10.056   7.912  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.936  10.984  10.227  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -1.623   9.573  11.772  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -4.282   9.273  10.026  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.809   9.958   8.472  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -4.141  11.020   9.840  1.00  0.00           H  
ATOM   1407  N   GLU A 309       0.564  10.905   8.891  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       1.954  11.238   9.179  1.00  0.00           C  
ATOM   1409  C   GLU A 309       2.375  10.685  10.537  1.00  0.00           C  
ATOM   1410  O   GLU A 309       3.528  10.299  10.731  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       2.155  12.755   9.149  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       3.615  13.175   9.149  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       3.824  14.558   8.563  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       3.540  15.549   9.268  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       4.270  14.649   7.400  1.00  0.00           O  
ATOM   1416  H   GLU A 309      -0.021  11.588   8.502  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       2.568  10.788   8.414  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       1.687  13.150   8.259  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       1.678  13.186  10.017  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       3.976  13.174  10.166  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.181  12.464   8.566  1.00  0.00           H  
ATOM   1422  N   ARG A 310       1.433  10.650  11.474  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       1.707  10.147  12.815  1.00  0.00           C  
ATOM   1424  C   ARG A 310       1.977   8.645  12.787  1.00  0.00           C  
ATOM   1425  O   ARG A 310       2.838   8.147  13.512  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       0.530  10.447  13.745  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       0.611   9.727  15.081  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       1.449  10.505  16.084  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       1.133  10.139  17.462  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       1.614  10.781  18.521  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       2.427  11.816  18.361  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       1.280  10.388  19.744  1.00  0.00           N  
ATOM   1433  H   ARG A 310       0.533  10.972  11.259  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       2.586  10.652  13.186  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.499  11.509  13.935  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310      -0.385  10.150  13.255  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310      -0.386   9.609  15.477  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.058   8.755  14.929  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       2.492  10.300  15.897  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       1.260  11.560  15.948  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       0.534   9.377  17.603  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       2.679  12.115  17.440  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       2.786  12.298  19.160  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       0.667   9.609  19.868  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       1.642  10.872  20.540  1.00  0.00           H  
ATOM   1446  N   GLN A 311       1.236   7.931  11.946  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       1.395   6.487  11.825  1.00  0.00           C  
ATOM   1448  C   GLN A 311       2.701   6.141  11.116  1.00  0.00           C  
ATOM   1449  O   GLN A 311       3.370   5.169  11.467  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.213   5.884  11.064  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -1.109   5.999  11.805  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.257   4.961  12.900  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -0.702   5.108  13.989  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.009   3.904  12.617  1.00  0.00           N  
ATOM   1455  H   GLN A 311       0.566   8.386  11.394  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       1.420   6.072  12.821  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.115   6.390  10.115  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       0.411   4.837  10.886  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -1.174   6.981  12.251  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -1.916   5.872  11.098  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.419   3.854  11.728  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -2.121   3.217  13.306  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.056   6.941  10.118  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.282   6.719   9.359  1.00  0.00           C  
ATOM   1465  C   TRP A 312       5.508   7.089  10.186  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.482   6.338  10.241  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.260   7.532   8.064  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.438   7.269   7.177  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       6.601   7.982   7.125  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.566   6.218   6.212  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.445   7.439   6.187  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       6.834   6.355   5.613  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       4.735   5.174   5.798  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.286   5.488   4.622  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.185   4.314   4.814  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.452   4.475   4.236  1.00  0.00           C  
ATOM   1477  H   TRP A 312       2.481   7.700   9.885  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.332   5.668   9.113  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.365   7.291   7.510  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.255   8.585   8.309  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       6.812   8.846   7.737  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.340   7.772   5.965  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       3.756   5.034   6.232  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.260   5.598   4.167  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.556   3.502   4.481  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.762   3.780   3.471  1.00  0.00           H  
ATOM   1487  N   VAL A 313       5.455   8.252  10.829  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       6.561   8.721  11.654  1.00  0.00           C  
ATOM   1489  C   VAL A 313       6.725   7.854  12.897  1.00  0.00           C  
ATOM   1490  O   VAL A 313       7.822   7.384  13.199  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       6.358  10.185  12.085  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       7.499  10.641  12.982  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       6.234  11.087  10.867  1.00  0.00           C  
ATOM   1494  H   VAL A 313       4.651   8.806  10.746  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       7.465   8.663  11.065  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       5.439  10.249  12.649  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       7.408  11.701  13.169  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       7.457  10.105  13.919  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.442  10.442  12.494  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.192  11.538  10.654  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       5.915  10.502  10.016  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       5.507  11.861  11.063  1.00  0.00           H  
ATOM   1503  N   ALA A 314       5.627   7.646  13.616  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       5.648   6.834  14.826  1.00  0.00           C  
ATOM   1505  C   ALA A 314       6.048   5.396  14.515  1.00  0.00           C  
ATOM   1506  O   ALA A 314       6.721   4.742  15.311  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       4.290   6.869  15.510  1.00  0.00           C  
ATOM   1508  H   ALA A 314       4.782   8.048  13.325  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       6.376   7.261  15.502  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       4.058   7.886  15.794  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       3.535   6.504  14.830  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.314   6.245  16.391  1.00  0.00           H  
ATOM   1513  N   ALA A 315       5.629   4.908  13.351  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       5.945   3.548  12.935  1.00  0.00           C  
ATOM   1515  C   ALA A 315       7.446   3.371  12.730  1.00  0.00           C  
ATOM   1516  O   ALA A 315       7.997   2.303  12.996  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.192   3.198  11.660  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.096   5.478  12.759  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       5.616   2.875  13.714  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       4.161   2.979  11.900  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.233   4.034  10.977  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.646   2.333  11.199  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.102   4.425  12.255  1.00  0.00           N  
ATOM   1524  CA  GLY A 316       9.533   4.364  12.022  1.00  0.00           C  
ATOM   1525  C   GLY A 316       9.900   4.666  10.583  1.00  0.00           C  
ATOM   1526  O   GLY A 316      10.897   4.160  10.070  1.00  0.00           O  
ATOM   1527  H   GLY A 316       7.611   5.250  12.061  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.022   5.081  12.665  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316       9.885   3.374  12.271  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.090   5.492   9.928  1.00  0.00           N  
ATOM   1531  CA  GLY A 317       9.350   5.844   8.544  1.00  0.00           C  
ATOM   1532  C   GLY A 317      10.629   6.640   8.379  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.520   6.580   9.227  1.00  0.00           O  
ATOM   1534  H   GLY A 317       8.309   5.865  10.388  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.425   4.938   7.961  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       8.523   6.432   8.173  1.00  0.00           H  
ATOM   1537  N   HIS A 318      10.722   7.388   7.284  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      11.903   8.199   7.010  1.00  0.00           C  
ATOM   1539  C   HIS A 318      11.659   9.130   5.826  1.00  0.00           C  
ATOM   1540  O   HIS A 318      11.451   8.676   4.700  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.109   7.303   6.730  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.373   8.064   6.468  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      14.598   8.773   5.307  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.482   8.227   7.227  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      15.791   9.336   5.362  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.348   9.021   6.517  1.00  0.00           N  
ATOM   1547  H   HIS A 318       9.979   7.394   6.645  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      12.105   8.797   7.886  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.279   6.662   7.583  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      12.903   6.693   5.863  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.654   7.809   8.209  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      16.236   9.951   4.594  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.267   9.237   6.778  1.00  0.00           H  
ATOM   1554  N   ILE A 319      11.687  10.432   6.087  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.470  11.426   5.043  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.369  12.641   5.245  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.593  13.081   6.372  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.002  11.889   5.003  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.511  12.223   6.413  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.125  10.817   4.372  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       8.295  13.123   6.432  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.858  10.732   7.004  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.708  10.968   4.094  1.00  0.00           H  
ATOM   1564  HB  ILE A 319       9.943  12.775   4.390  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.254  11.309   6.925  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.303  12.723   6.952  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.405   9.849   4.760  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       8.090  11.013   4.609  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       9.258  10.828   3.301  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       7.401  12.520   6.495  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       8.347  13.782   7.286  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       8.268  13.711   5.526  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.881  13.180   4.143  1.00  0.00           N  
ATOM   1574  CA  THR A 320      13.755  14.345   4.197  1.00  0.00           C  
ATOM   1575  C   THR A 320      14.063  14.868   2.799  1.00  0.00           C  
ATOM   1576  O   THR A 320      14.177  14.095   1.848  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.079  14.021   4.915  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.873  15.206   5.038  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      15.860  12.958   4.155  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.665  12.784   3.273  1.00  0.00           H  
ATOM   1581  HA  THR A 320      13.247  15.117   4.757  1.00  0.00           H  
ATOM   1582  HB  THR A 320      14.853  13.643   5.902  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      15.439  15.931   4.582  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      15.775  13.139   3.094  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.460  11.983   4.388  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      16.899  13.000   4.445  1.00  0.00           H  
ATOM   1587  N   SER A 321      14.197  16.185   2.681  1.00  0.00           N  
ATOM   1588  CA  SER A 321      14.489  16.811   1.397  1.00  0.00           C  
ATOM   1589  C   SER A 321      15.937  16.560   0.986  1.00  0.00           C  
ATOM   1590  O   SER A 321      16.798  16.308   1.828  1.00  0.00           O  
ATOM   1591  CB  SER A 321      14.221  18.316   1.467  1.00  0.00           C  
ATOM   1592  OG  SER A 321      15.091  18.947   2.390  1.00  0.00           O  
ATOM   1593  H   SER A 321      14.095  16.749   3.476  1.00  0.00           H  
ATOM   1594  HA  SER A 321      13.836  16.372   0.657  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      14.374  18.752   0.491  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      13.200  18.483   1.780  1.00  0.00           H  
ATOM   1597  HG  SER A 321      14.598  19.198   3.175  1.00  0.00           H  
ATOM   1598  N   GLY A 322      16.196  16.630  -0.316  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      17.540  16.407  -0.818  1.00  0.00           C  
ATOM   1600  C   GLY A 322      17.967  14.957  -0.708  1.00  0.00           C  
ATOM   1601  O   GLY A 322      18.534  14.529   0.298  1.00  0.00           O  
ATOM   1602  H   GLY A 322      15.470  16.834  -0.942  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      17.580  16.706  -1.854  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      18.229  17.017  -0.251  1.00  0.00           H  
ATOM   1605  N   PRO A 323      17.692  14.174  -1.761  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      18.042  12.751  -1.803  1.00  0.00           C  
ATOM   1607  C   PRO A 323      19.526  12.526  -2.074  1.00  0.00           C  
ATOM   1608  O   PRO A 323      20.070  11.467  -1.763  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      17.199  12.211  -2.961  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      17.005  13.380  -3.864  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      17.019  14.617  -2.994  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      17.764  12.247  -0.888  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      17.732  11.412  -3.456  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      16.257  11.843  -2.584  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      17.810  13.427  -4.581  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      16.054  13.299  -4.370  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      17.576  15.406  -3.475  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      16.009  14.938  -2.786  1.00  0.00           H  
ATOM   1619  N   SER A 324      20.175  13.530  -2.655  1.00  0.00           N  
ATOM   1620  CA  SER A 324      21.595  13.440  -2.972  1.00  0.00           C  
ATOM   1621  C   SER A 324      21.923  12.101  -3.625  1.00  0.00           C  
ATOM   1622  O   SER A 324      22.945  11.485  -3.325  1.00  0.00           O  
ATOM   1623  CB  SER A 324      22.434  13.621  -1.705  1.00  0.00           C  
ATOM   1624  OG  SER A 324      23.810  13.752  -2.018  1.00  0.00           O  
ATOM   1625  H   SER A 324      19.685  14.349  -2.879  1.00  0.00           H  
ATOM   1626  HA  SER A 324      21.831  14.233  -3.665  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      22.109  14.509  -1.185  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      22.303  12.760  -1.064  1.00  0.00           H  
ATOM   1629  HG  SER A 324      24.175  14.505  -1.547  1.00  0.00           H  
ATOM   1630  N   SER A 325      21.047  11.657  -4.521  1.00  0.00           N  
ATOM   1631  CA  SER A 325      21.240  10.389  -5.216  1.00  0.00           C  
ATOM   1632  C   SER A 325      22.601  10.349  -5.904  1.00  0.00           C  
ATOM   1633  O   SER A 325      23.382   9.420  -5.702  1.00  0.00           O  
ATOM   1634  CB  SER A 325      20.128  10.173  -6.245  1.00  0.00           C  
ATOM   1635  OG  SER A 325      20.287  11.038  -7.356  1.00  0.00           O  
ATOM   1636  H   SER A 325      20.251  12.194  -4.718  1.00  0.00           H  
ATOM   1637  HA  SER A 325      21.197   9.599  -4.481  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      20.157   9.152  -6.592  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      19.171  10.371  -5.783  1.00  0.00           H  
ATOM   1640  HG  SER A 325      19.942  10.613  -8.144  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 218     -11.165  -0.574 -29.595  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -12.089  -1.031 -28.574  1.00  0.00           C  
ATOM      3  C   GLY A 218     -11.571  -0.784 -27.171  1.00  0.00           C  
ATOM      4  O   GLY A 218     -10.589  -1.393 -26.748  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -10.744   0.307 -29.514  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -13.029  -0.513 -28.696  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -12.255  -2.090 -28.703  1.00  0.00           H  
ATOM      8  N   SER A 219     -12.232   0.114 -26.447  1.00  0.00           N  
ATOM      9  CA  SER A 219     -11.829   0.445 -25.085  1.00  0.00           C  
ATOM     10  C   SER A 219     -12.867   1.338 -24.414  1.00  0.00           C  
ATOM     11  O   SER A 219     -13.655   2.005 -25.084  1.00  0.00           O  
ATOM     12  CB  SER A 219     -10.466   1.140 -25.089  1.00  0.00           C  
ATOM     13  OG  SER A 219      -9.930   1.218 -23.779  1.00  0.00           O  
ATOM     14  H   SER A 219     -13.008   0.567 -26.840  1.00  0.00           H  
ATOM     15  HA  SER A 219     -11.751  -0.478 -24.530  1.00  0.00           H  
ATOM     16  HB2 SER A 219      -9.783   0.584 -25.712  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -10.577   2.141 -25.480  1.00  0.00           H  
ATOM     18  HG  SER A 219     -10.477   1.797 -23.243  1.00  0.00           H  
ATOM     19  N   SER A 220     -12.860   1.346 -23.084  1.00  0.00           N  
ATOM     20  CA  SER A 220     -13.803   2.154 -22.320  1.00  0.00           C  
ATOM     21  C   SER A 220     -13.378   2.247 -20.858  1.00  0.00           C  
ATOM     22  O   SER A 220     -12.870   1.284 -20.285  1.00  0.00           O  
ATOM     23  CB  SER A 220     -15.211   1.562 -22.417  1.00  0.00           C  
ATOM     24  OG  SER A 220     -15.211   0.188 -22.070  1.00  0.00           O  
ATOM     25  H   SER A 220     -12.207   0.793 -22.607  1.00  0.00           H  
ATOM     26  HA  SER A 220     -13.809   3.147 -22.745  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -15.868   2.091 -21.744  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -15.573   1.666 -23.430  1.00  0.00           H  
ATOM     29  HG  SER A 220     -14.625  -0.291 -22.660  1.00  0.00           H  
ATOM     30  N   GLY A 221     -13.591   3.415 -20.259  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -13.224   3.614 -18.869  1.00  0.00           C  
ATOM     32  C   GLY A 221     -12.342   4.831 -18.671  1.00  0.00           C  
ATOM     33  O   GLY A 221     -11.219   4.880 -19.170  1.00  0.00           O  
ATOM     34  H   GLY A 221     -13.999   4.148 -20.766  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -14.124   3.735 -18.285  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -12.695   2.740 -18.520  1.00  0.00           H  
ATOM     37  N   SER A 222     -12.853   5.817 -17.940  1.00  0.00           N  
ATOM     38  CA  SER A 222     -12.107   7.043 -17.681  1.00  0.00           C  
ATOM     39  C   SER A 222     -12.692   7.794 -16.489  1.00  0.00           C  
ATOM     40  O   SER A 222     -13.907   7.963 -16.383  1.00  0.00           O  
ATOM     41  CB  SER A 222     -12.115   7.942 -18.919  1.00  0.00           C  
ATOM     42  OG  SER A 222     -11.243   7.442 -19.918  1.00  0.00           O  
ATOM     43  H   SER A 222     -13.755   5.719 -17.568  1.00  0.00           H  
ATOM     44  HA  SER A 222     -11.087   6.768 -17.453  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -13.116   7.986 -19.321  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -11.794   8.935 -18.641  1.00  0.00           H  
ATOM     47  HG  SER A 222     -10.917   8.170 -20.452  1.00  0.00           H  
ATOM     48  N   SER A 223     -11.818   8.243 -15.594  1.00  0.00           N  
ATOM     49  CA  SER A 223     -12.247   8.973 -14.406  1.00  0.00           C  
ATOM     50  C   SER A 223     -11.049   9.562 -13.668  1.00  0.00           C  
ATOM     51  O   SER A 223      -9.955   9.000 -13.690  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.034   8.052 -13.472  1.00  0.00           C  
ATOM     53  OG  SER A 223     -13.879   8.798 -12.613  1.00  0.00           O  
ATOM     54  H   SER A 223     -10.862   8.077 -15.734  1.00  0.00           H  
ATOM     55  HA  SER A 223     -12.889   9.780 -14.727  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -13.642   7.381 -14.060  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -12.343   7.479 -12.870  1.00  0.00           H  
ATOM     58  HG  SER A 223     -14.705   8.326 -12.486  1.00  0.00           H  
ATOM     59  N   GLY A 224     -11.265  10.699 -13.014  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -10.195  11.346 -12.277  1.00  0.00           C  
ATOM     61  C   GLY A 224     -10.322  12.856 -12.278  1.00  0.00           C  
ATOM     62  O   GLY A 224     -10.994  13.430 -13.135  1.00  0.00           O  
ATOM     63  H   GLY A 224     -12.159  11.101 -13.031  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -10.211  10.994 -11.257  1.00  0.00           H  
ATOM     65  HA3 GLY A 224      -9.250  11.075 -12.726  1.00  0.00           H  
ATOM     66  N   LYS A 225      -9.675  13.503 -11.314  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -9.718  14.957 -11.206  1.00  0.00           C  
ATOM     68  C   LYS A 225      -8.362  15.511 -10.781  1.00  0.00           C  
ATOM     69  O   LYS A 225      -7.649  14.918  -9.971  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -10.792  15.382 -10.202  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -12.200  14.989 -10.614  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -13.120  14.865  -9.411  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -12.869  13.572  -8.650  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -13.329  12.380  -9.414  1.00  0.00           N  
ATOM     75  H   LYS A 225      -9.156  12.990 -10.660  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -9.968  15.355 -12.177  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.578  14.924  -9.248  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -10.759  16.457 -10.091  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -12.595  15.744 -11.279  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -12.163  14.039 -11.127  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -12.946  15.699  -8.748  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -14.146  14.880  -9.750  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -11.811  13.481  -8.459  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -13.402  13.615  -7.711  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.571  11.669  -9.456  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -13.585  12.655 -10.384  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -14.160  11.959  -8.954  1.00  0.00           H  
ATOM     88  N   PRO A 226      -7.997  16.675 -11.337  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -6.725  17.335 -11.029  1.00  0.00           C  
ATOM     90  C   PRO A 226      -6.767  18.082  -9.700  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.104  19.266  -9.652  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -6.544  18.317 -12.189  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -7.929  18.632 -12.638  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -8.797  17.437 -12.310  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -5.905  16.632 -11.019  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -6.031  19.202 -11.839  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -5.972  17.849 -12.976  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -8.303  19.491 -12.102  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -7.937  18.819 -13.702  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -9.726  17.768 -11.870  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -8.986  16.850 -13.197  1.00  0.00           H  
ATOM    102  N   LEU A 227      -6.422  17.385  -8.624  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -6.419  17.983  -7.293  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.160  17.596  -6.525  1.00  0.00           C  
ATOM    105  O   LEU A 227      -4.530  16.573  -6.791  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.660  17.546  -6.514  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -8.983  18.179  -6.947  1.00  0.00           C  
ATOM    108  CD1 LEU A 227     -10.158  17.338  -6.474  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -9.093  19.601  -6.414  1.00  0.00           C  
ATOM    110  H   LEU A 227      -6.162  16.446  -8.725  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.438  19.056  -7.412  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -7.757  16.476  -6.618  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -7.500  17.791  -5.473  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -9.017  18.223  -8.027  1.00  0.00           H  
ATOM    115 HD11 LEU A 227     -11.016  17.533  -7.100  1.00  0.00           H  
ATOM    116 HD12 LEU A 227     -10.394  17.592  -5.451  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -9.899  16.291  -6.534  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -8.145  19.902  -5.994  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -9.854  19.640  -5.648  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -9.359  20.268  -7.220  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.784  18.432  -5.545  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.598  18.198  -4.716  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.504  16.754  -4.235  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.517  16.122  -3.934  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -3.802  19.144  -3.530  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -4.631  20.257  -4.071  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -5.487  19.671  -5.172  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.690  18.462  -5.238  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -4.312  18.622  -2.733  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -2.844  19.499  -3.180  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -5.253  20.665  -3.290  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -3.991  21.024  -4.483  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -6.478  19.455  -4.800  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -5.537  20.353  -6.008  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.282  16.237  -4.165  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.056  14.868  -3.719  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.182  14.755  -2.203  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.587  15.535  -1.461  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.667  14.358  -4.146  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.483  14.521  -5.656  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.489  12.903  -3.739  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.960  14.426  -6.102  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.514  16.790  -4.418  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.806  14.240  -4.179  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.080  14.944  -3.634  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.038  13.749  -6.166  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -0.861  15.488  -5.955  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -1.409  12.365  -3.914  1.00  0.00           H  
ATOM    149 HG22 ILE A 229       0.303  12.460  -4.325  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.235  12.850  -2.691  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       1.378  13.486  -5.774  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.009  14.487  -7.179  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       1.524  15.240  -5.670  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.961  13.778  -1.750  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.164  13.562  -0.322  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.214  12.492   0.207  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.354  11.304  -0.083  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.613  13.154  -0.048  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -5.079  13.569   1.334  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -4.414  14.347   2.018  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -6.227  13.049   1.752  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.410  13.188  -2.391  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.959  14.492   0.186  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.257  13.623  -0.779  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.701  12.082  -0.132  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.704  12.436   1.153  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -6.552  13.300   2.642  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.224  12.922   1.003  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.232  12.016   1.591  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.870  10.769   2.192  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.520   9.645   1.829  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.418  12.865   2.686  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.272  14.270   2.213  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.996  14.324   1.391  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.516  11.724   0.868  1.00  0.00           H  
ATOM    176  HB2 PRO A 231      -0.099  12.707   3.622  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.457  12.591   2.791  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.195  14.937   3.059  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.117  14.540   1.597  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.814  14.696   1.990  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.851  14.945   0.520  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.807  10.973   3.111  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.495   9.864   3.761  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.770   8.738   2.769  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.454   7.577   3.029  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.807  10.344   4.383  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.561  11.300   3.479  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -5.118  10.838   2.461  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.592  12.510   3.788  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.042  11.892   3.357  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.853   9.488   4.544  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.439   9.490   4.579  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.593  10.850   5.313  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.360   9.090   1.632  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.678   8.109   0.601  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.435   7.321   0.199  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.436   6.090   0.214  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.277   8.802  -0.625  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.786   8.916  -0.545  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.285   9.537   0.417  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.469   8.385  -1.446  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.588  10.032   1.483  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.407   7.424   1.007  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.863   9.797  -0.706  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -4.022   8.237  -1.509  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.377   8.039  -0.161  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.127   7.408  -0.569  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.457   6.573   0.566  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.126   5.567   0.330  1.00  0.00           O  
ATOM    210  CB  LEU A 234       0.884   8.468  -1.009  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.383   9.487  -2.034  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.337  10.669  -2.121  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.215   8.834  -3.398  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.437   9.017  -0.153  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.341   6.757  -1.404  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.198   9.010  -0.131  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.734   7.957  -1.438  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.582   9.861  -1.719  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.355  10.315  -2.060  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.143  11.349  -1.304  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.189  11.183  -3.059  1.00  0.00           H  
ATOM    222 HD21 LEU A 234      -0.571   8.095  -3.347  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       1.141   8.356  -3.684  1.00  0.00           H  
ATOM    224 HD23 LEU A 234      -0.043   9.586  -4.128  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.198   6.996   1.799  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.698   6.288   2.971  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.391   5.412   3.583  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.232   5.888   4.346  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.213   7.283   4.012  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.487   7.986   3.600  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       3.698   7.306   3.563  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       2.479   9.330   3.249  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.864   7.944   3.187  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       3.640   9.976   2.871  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.830   9.279   2.842  1.00  0.00           C  
ATOM    236  OH  TYR A 235       5.989   9.919   2.467  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.341   7.805   1.923  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.516   5.658   2.654  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.460   8.036   4.184  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.408   6.758   4.936  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       3.721   6.260   3.833  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       1.546   9.874   3.274  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       5.796   7.399   3.164  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       3.614  11.022   2.602  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.726   9.307   2.528  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.367   4.127   3.244  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.350   3.182   3.760  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.685   2.114   4.622  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.528   1.919   4.560  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.123   2.496   2.618  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.652   3.529   1.636  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.238   1.480   1.912  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.328   3.807   2.632  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.056   3.731   4.365  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.966   1.972   3.045  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.109   3.026   0.796  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.387   4.150   2.127  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.836   4.144   1.285  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.267   1.460   2.383  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.691   0.501   1.977  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.130   1.757   0.874  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.489   1.425   5.426  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.979   0.379   6.304  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.697  -0.943   6.048  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.905  -0.971   5.814  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.144   0.787   7.769  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.499   1.078   8.067  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.448   1.628   5.430  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.072   0.251   6.091  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.814  -0.020   8.405  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.548   1.667   7.964  1.00  0.00           H  
ATOM    272  HG  SER A 237      -2.989   1.195   7.250  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.943  -2.037   6.095  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.506  -3.363   5.869  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.387  -4.230   7.118  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.286  -4.486   7.606  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.810  -4.076   4.695  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.580  -5.325   4.296  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.661  -3.131   3.512  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.014  -1.950   6.286  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.551  -3.245   5.623  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.177  -4.375   5.016  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.102  -5.786   3.444  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.593  -6.020   5.123  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -2.594  -5.055   4.037  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.296  -3.681   2.657  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.621  -2.695   3.275  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.038  -2.347   3.762  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.528  -4.680   7.630  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.552  -5.520   8.823  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.174  -6.879   8.517  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.332  -6.965   8.109  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.331  -4.829   9.943  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -3.028  -3.368  10.071  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.852  -2.887  10.606  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.755  -2.280   9.727  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.870  -1.567  10.588  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -3.014  -1.173  10.059  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.373  -4.441   7.196  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.532  -5.669   9.144  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.389  -4.933   9.753  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.090  -5.303  10.884  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.114  -3.433  10.950  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.738  -2.281   9.275  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.083  -0.919  10.945  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.397  -7.939   8.717  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.889  -9.279   8.457  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.979 -10.061   7.531  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.436 -10.650   6.553  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.482  -7.810   9.044  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.973  -9.808   9.395  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.868  -9.210   8.006  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.686 -10.066   7.840  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.291 -10.782   7.027  1.00  0.00           C  
ATOM    315  C   MET A 241       1.029 -11.826   7.858  1.00  0.00           C  
ATOM    316  O   MET A 241       1.360 -11.606   9.023  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.291  -9.801   6.413  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.637  -8.598   5.754  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.148  -7.334   6.944  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.575  -6.253   6.894  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.381  -9.578   8.633  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.243 -11.282   6.233  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.951  -9.444   7.190  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.875 -10.320   5.667  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.336  -8.162   5.055  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.241  -8.931   5.221  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.800  -5.909   7.893  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.422  -6.793   6.499  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.361  -5.404   6.261  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.293 -12.991   7.248  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.995 -14.092   7.914  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.245 -13.622   8.650  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.642 -12.462   8.541  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.372 -15.022   6.759  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.338 -14.771   5.716  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.927 -13.323   5.861  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.348 -14.616   8.603  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.362 -14.774   6.402  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.351 -16.048   7.095  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.756 -14.941   4.736  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.487 -15.415   5.881  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.472 -12.708   5.161  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.137 -13.218   5.708  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.862 -14.530   9.398  1.00  0.00           N  
ATOM    345  CA  PHE A 243       5.068 -14.208  10.152  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.290 -14.181   9.238  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.220 -13.402   9.451  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.280 -15.225  11.275  1.00  0.00           C  
ATOM    349  CG  PHE A 243       4.052 -15.465  12.107  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.483 -14.435  12.838  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.467 -16.720  12.157  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.353 -14.651  13.604  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.337 -16.942  12.921  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.780 -15.907  13.646  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.498 -15.439   9.444  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.935 -13.229  10.585  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       5.577 -16.170  10.844  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       6.062 -14.871  11.929  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       3.931 -13.451  12.806  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.902 -17.531  11.592  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       1.920 -13.840  14.169  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.891 -17.925  12.953  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.897 -16.078  14.243  1.00  0.00           H  
ATOM    364  N   SER A 244       6.281 -15.037   8.222  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.390 -15.114   7.278  1.00  0.00           C  
ATOM    366  C   SER A 244       7.268 -14.034   6.207  1.00  0.00           C  
ATOM    367  O   SER A 244       8.229 -13.736   5.499  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.432 -16.496   6.622  1.00  0.00           C  
ATOM    369  OG  SER A 244       6.190 -16.812   6.018  1.00  0.00           O  
ATOM    370  H   SER A 244       5.511 -15.632   8.105  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.305 -14.958   7.828  1.00  0.00           H  
ATOM    372  HB2 SER A 244       8.201 -16.507   5.864  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.655 -17.241   7.372  1.00  0.00           H  
ATOM    374  HG  SER A 244       6.100 -16.325   5.196  1.00  0.00           H  
ATOM    375  N   ALA A 245       6.079 -13.450   6.097  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.832 -12.402   5.115  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.935 -11.349   5.146  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.297 -10.848   6.209  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.476 -11.756   5.363  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.352 -13.731   6.690  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.811 -12.859   4.136  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.612 -10.833   5.907  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.998 -11.550   4.417  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.858 -12.428   5.940  1.00  0.00           H  
ATOM    385  N   MET A 246       7.464 -11.019   3.972  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.526 -10.025   3.866  1.00  0.00           C  
ATOM    387  C   MET A 246       8.315  -9.133   2.647  1.00  0.00           C  
ATOM    388  O   MET A 246       7.404  -9.359   1.852  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.890 -10.712   3.780  1.00  0.00           C  
ATOM    390  CG  MET A 246      10.031 -11.636   2.581  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.741 -12.120   2.275  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.941 -13.436   3.473  1.00  0.00           C  
ATOM    393  H   MET A 246       7.133 -11.453   3.158  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.497  -9.413   4.755  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.658  -9.956   3.717  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.044 -11.295   4.676  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.447 -12.527   2.759  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.652 -11.128   1.707  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.083 -14.091   3.434  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.834 -13.998   3.244  1.00  0.00           H  
ATOM    401  HE3 MET A 246      12.025 -13.011   4.463  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.164  -8.120   2.507  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.069  -7.194   1.384  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.687  -7.929   0.103  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.772  -7.521  -0.611  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.396  -6.458   1.187  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.495  -5.161   1.972  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.922  -4.817   2.353  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.831  -5.063   1.533  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.130  -4.302   3.471  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.871  -7.991   3.174  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.299  -6.473   1.614  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.203  -7.106   1.497  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      10.514  -6.229   0.138  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.097  -4.359   1.370  1.00  0.00           H  
ATOM    416  HG3 GLU A 247       9.910  -5.256   2.875  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.397  -9.017  -0.182  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.134  -9.809  -1.377  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.659 -10.191  -1.464  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.016  -9.995  -2.495  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.000 -11.071  -1.379  1.00  0.00           C  
ATOM    422  CG  ASN A 248      10.261 -11.591  -2.779  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      10.983 -10.970  -3.559  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       9.673 -12.737  -3.104  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.114  -9.293   0.426  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.389  -9.208  -2.237  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.950 -10.848  -0.915  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.500 -11.844  -0.814  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       9.112 -13.176  -2.431  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.826 -13.096  -4.002  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.130 -10.736  -0.374  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.731 -11.144  -0.325  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.810  -9.961  -0.609  1.00  0.00           C  
ATOM    434  O   ASP A 249       4.056  -9.968  -1.582  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.401 -11.747   1.042  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.104 -13.069   1.276  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.786 -14.044   0.563  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.971 -13.130   2.173  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.694 -10.866   0.418  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.577 -11.894  -1.085  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.705 -11.057   1.816  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.335 -11.909   1.108  1.00  0.00           H  
ATOM    443  N   VAL A 250       4.876  -8.947   0.248  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.048  -7.757   0.090  1.00  0.00           C  
ATOM    445  C   VAL A 250       3.960  -7.340  -1.374  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.868  -7.166  -1.916  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.596  -6.579   0.916  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       3.738  -5.339   0.712  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       4.669  -6.950   2.390  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.497  -9.000   1.005  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.056  -7.991   0.448  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.596  -6.358   0.572  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       2.921  -5.573   0.045  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.346  -5.012   1.663  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.340  -4.553   0.280  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       4.840  -6.060   2.976  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       3.737  -7.406   2.693  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       5.478  -7.647   2.546  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.117  -7.182  -2.009  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.171  -6.784  -3.411  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.109  -7.518  -4.225  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.279  -6.894  -4.887  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.558  -7.066  -3.990  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.554  -5.941  -3.761  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.976  -6.469  -3.653  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.588  -6.666  -4.964  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.045  -5.672  -5.718  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       9.959  -4.419  -5.293  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.589  -5.931  -6.900  1.00  0.00           N  
ATOM    470  H   ARG A 251       5.954  -7.335  -1.523  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.978  -5.723  -3.462  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.951  -7.963  -3.533  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.465  -7.225  -5.054  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.500  -5.251  -4.590  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.299  -5.428  -2.846  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.567  -5.761  -3.093  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.956  -7.414  -3.130  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.662  -7.584  -5.297  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.550  -4.221  -4.402  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      10.304  -3.673  -5.862  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      10.656  -6.874  -7.224  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      10.932  -5.183  -7.467  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.142  -8.845  -4.171  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.182  -9.663  -4.903  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.806  -9.004  -4.920  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.099  -9.046  -5.926  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.087 -11.056  -4.278  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.016 -11.910  -4.929  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       1.798 -11.760  -6.149  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.396 -12.728  -4.217  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.827  -9.284  -3.625  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.534  -9.758  -5.919  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.037 -11.559  -4.387  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.855 -10.957  -3.228  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.433  -8.398  -3.798  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.141  -7.731  -3.682  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.092  -6.484  -4.560  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.706  -6.399  -5.494  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.134  -7.355  -2.225  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.587  -7.112  -1.933  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.223  -5.978  -2.411  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.317  -8.018  -1.180  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.560  -5.751  -2.144  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.654  -7.797  -0.910  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.277  -6.661  -1.392  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.041  -8.399  -3.029  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.618  -8.422  -4.016  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.203  -8.156  -1.584  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.409  -6.454  -1.985  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.663  -5.264  -2.999  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.832  -8.905  -0.801  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.044  -4.862  -2.522  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.212  -8.510  -0.322  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.321  -6.487  -1.183  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.950  -5.517  -4.252  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.005  -4.273  -5.010  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.154  -4.298  -6.014  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.915  -3.337  -6.128  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.165  -3.081  -4.064  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.284  -3.157  -2.850  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.086  -2.986  -2.960  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.827  -3.399  -1.598  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.899  -3.055  -1.844  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.019  -3.469  -0.479  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.345  -3.298  -0.602  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.562  -5.644  -3.495  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.075  -4.173  -5.548  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.190  -3.033  -3.728  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.922  -2.174  -4.596  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.521  -2.798  -3.931  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.895  -3.533  -1.501  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.966  -2.921  -1.944  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.456  -3.659   0.491  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.978  -3.351   0.271  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.273  -5.405  -6.740  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.329  -5.556  -7.735  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.907  -4.951  -9.071  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.723  -4.369  -9.785  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.678  -7.034  -7.919  1.00  0.00           C  
ATOM    540  CG  HIS A 255       5.003  -7.258  -8.580  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       6.159  -7.522  -7.877  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.350  -7.259  -9.888  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       7.162  -7.674  -8.724  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.697  -7.520  -9.951  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.636  -6.137  -6.604  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.201  -5.031  -7.376  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.705  -7.513  -6.951  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.918  -7.503  -8.527  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       6.235  -7.587  -6.903  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       4.691  -7.087 -10.728  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       8.186  -7.888  -8.460  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.628  -5.094  -9.403  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.121  -4.557 -10.652  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.791  -3.081 -10.557  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.106  -2.592 -11.246  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.023  -5.568  -8.794  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.865  -4.701 -11.421  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.226  -5.097 -10.926  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.515  -2.368  -9.702  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.294  -0.938  -9.518  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.619  -0.196  -9.374  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.688  -0.806  -9.390  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.422  -0.692  -8.286  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.012  -1.216  -8.362  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.636  -1.270  -6.976  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.849  -0.349  -9.292  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.216  -2.813  -9.182  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.780  -0.567 -10.392  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.902  -1.163  -7.442  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.377   0.376  -8.122  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.000  -2.221  -8.761  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.683  -0.274  -6.564  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.033  -1.897  -6.335  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -2.633  -1.680  -7.046  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.292   0.458  -8.728  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.629  -0.948  -9.737  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.218   0.058 -10.068  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.540   1.123  -9.233  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.733   1.948  -9.085  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.196   1.979  -7.632  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.633   2.695  -6.804  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.458   3.371  -9.574  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.559   3.528 -11.083  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.970   4.940 -11.470  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.301   5.043 -12.889  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.390   5.086 -13.855  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       2.099   5.036 -13.556  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.770   5.181 -15.123  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.659   1.552  -9.229  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.514   1.514  -9.691  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.461   3.658  -9.271  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.171   4.040  -9.116  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.296   2.834 -11.459  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.598   3.308 -11.523  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       3.153   5.611 -11.251  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.833   5.222 -10.887  1.00  0.00           H  
ATOM    597  HE  ARG A 258       5.249   5.082 -13.132  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       1.810   4.965 -12.602  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       1.415   5.069 -14.286  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.742   5.220 -15.352  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       3.084   5.213 -15.849  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.227   1.195  -7.328  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.767   1.133  -5.975  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.889   2.146  -5.784  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.632   2.449  -6.718  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.300  -0.275  -5.649  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.914  -0.304  -4.257  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.189  -1.307  -5.771  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.634   0.647  -8.031  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.967   1.361  -5.286  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.071  -0.521  -6.363  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.447  -1.233  -4.119  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       7.598   0.525  -4.148  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.131  -0.225  -3.517  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       5.118  -1.638  -6.796  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.409  -2.151  -5.135  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.251  -0.864  -5.470  1.00  0.00           H  
ATOM    618  N   ASP A 260       7.007   2.668  -4.568  1.00  0.00           N  
ATOM    619  CA  ASP A 260       8.041   3.647  -4.253  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.879   3.189  -3.064  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.089   3.409  -3.023  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.410   5.008  -3.954  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.386   5.968  -3.304  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.365   6.362  -3.973  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.172   6.326  -2.127  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.385   2.386  -3.865  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.683   3.740  -5.115  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.063   5.447  -4.878  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.571   4.870  -3.288  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.227   2.551  -2.097  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.912   2.061  -0.907  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.982   1.210  -0.050  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.760   1.341  -0.123  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.461   3.226  -0.098  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.262   2.406  -2.187  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.745   1.453  -1.229  1.00  0.00           H  
ATOM    637  HB1 ALA A 261      10.539   3.158  -0.056  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.177   4.156  -0.566  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       9.059   3.189   0.904  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.568   0.337   0.764  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.792  -0.536   1.636  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.451  -0.673   3.004  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.662  -0.874   3.104  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.618  -1.936   1.019  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.878  -2.855   1.979  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.888  -1.844  -0.313  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.546   0.279   0.778  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.812  -0.097   1.762  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.598  -2.353   0.840  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       6.873  -2.415   2.965  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       5.862  -2.990   1.638  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.377  -3.813   2.015  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.246  -2.619  -0.973  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       5.827  -1.970  -0.152  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.071  -0.878  -0.758  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.647  -0.565   4.056  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.152  -0.678   5.420  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.492  -1.845   6.148  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.307  -2.122   5.954  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.907   0.622   6.187  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.374   0.574   7.609  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.703   0.476   7.963  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.679   0.614   8.770  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.806   0.456   9.280  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.592   0.539   9.794  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.691  -0.405   3.912  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.215  -0.859   5.365  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.431   1.427   5.693  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.848   0.836   6.191  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.606   0.690   8.874  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.725   0.385   9.841  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.376   0.459  10.746  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.265  -2.526   6.987  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.755  -3.664   7.745  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.116  -3.540   9.222  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.291  -3.445   9.579  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.315  -4.970   7.179  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.685  -5.462   5.876  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.543  -6.547   5.245  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.274  -5.972   6.125  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.200  -2.258   7.100  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.680  -3.671   7.648  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.371  -4.828   7.003  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       8.176  -5.739   7.926  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.625  -4.637   5.179  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.912  -7.232   4.697  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.070  -7.085   6.019  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       9.256  -6.096   4.570  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.313  -7.014   6.408  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.688  -5.866   5.224  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.819  -5.400   6.920  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.098  -3.543  10.076  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.308  -3.433  11.515  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.974  -4.690  12.066  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.994  -5.733  11.412  1.00  0.00           O  
ATOM    696  CB  LEU A 265       5.975  -3.194  12.227  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.440  -1.762  12.189  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.018  -1.709  12.725  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.347  -0.833  12.983  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.185  -3.621   9.731  1.00  0.00           H  
ATOM    701  HA  LEU A 265       7.957  -2.589  11.692  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.237  -3.835  11.770  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.100  -3.474  13.264  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.423  -1.419  11.164  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.356  -2.216  12.040  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.710  -0.679  12.827  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.979  -2.192  13.690  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.086  -1.417  13.511  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       5.756  -0.273  13.693  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.842  -0.150  12.308  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.516  -4.585  13.275  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.180  -5.713  13.917  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.518  -6.046  15.250  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.909  -5.184  15.885  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.662  -5.402  14.134  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.331  -4.759  12.932  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.804  -5.801  11.933  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.848  -5.239  10.520  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.064  -4.410  10.291  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.467  -3.727  13.747  1.00  0.00           H  
ATOM    721  HA  LYS A 266       9.092  -6.566  13.262  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.757  -4.731  14.975  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.181  -6.323  14.359  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.624  -4.104  12.445  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.183  -4.185  13.270  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.795  -6.128  12.209  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      11.126  -6.642  11.955  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.846  -6.060   9.820  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.971  -4.629  10.362  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.896  -5.022  10.171  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.225  -3.780  11.102  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      12.946  -3.832   9.435  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.643  -7.300  15.670  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.060  -7.747  16.930  1.00  0.00           C  
ATOM    735  C   ASP A 267       9.128  -7.859  18.014  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.284  -7.494  17.800  1.00  0.00           O  
ATOM    737  CB  ASP A 267       7.361  -9.094  16.744  1.00  0.00           C  
ATOM    738  CG  ASP A 267       8.286 -10.267  17.004  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       8.942 -10.730  16.048  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       8.354 -10.722  18.165  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.141  -7.941  15.120  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.330  -7.012  17.236  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       6.528  -9.158  17.429  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       6.995  -9.166  15.730  1.00  0.00           H  
ATOM    745  N   HIS A 268       8.732  -8.365  19.178  1.00  0.00           N  
ATOM    746  CA  HIS A 268       9.655  -8.525  20.296  1.00  0.00           C  
ATOM    747  C   HIS A 268      11.057  -8.861  19.798  1.00  0.00           C  
ATOM    748  O   HIS A 268      11.989  -8.072  19.957  1.00  0.00           O  
ATOM    749  CB  HIS A 268       9.160  -9.620  21.241  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.250 -10.246  22.055  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      10.208 -11.555  22.488  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      11.417  -9.736  22.513  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      11.302 -11.822  23.179  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      12.052 -10.735  23.209  1.00  0.00           N  
ATOM    755  H   HIS A 268       7.797  -8.637  19.287  1.00  0.00           H  
ATOM    756  HA  HIS A 268       9.691  -7.588  20.832  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       8.437  -9.197  21.923  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       8.687 -10.400  20.661  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      11.781  -8.730  22.361  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      11.543 -12.768  23.640  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      12.877 -10.633  23.727  1.00  0.00           H  
ATOM    762  N   VAL A 269      11.200 -10.038  19.196  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.489 -10.478  18.675  1.00  0.00           C  
ATOM    764  C   VAL A 269      12.824  -9.771  17.367  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.951  -9.323  17.163  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.509 -12.001  18.442  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      12.238 -12.744  19.742  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.496 -12.389  17.376  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.420 -10.623  19.100  1.00  0.00           H  
ATOM    770  HA  VAL A 269      13.245 -10.237  19.408  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.492 -12.278  18.093  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      13.086 -13.368  19.983  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      12.076 -12.031  20.537  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      11.359 -13.361  19.627  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      10.625 -11.756  17.459  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.938 -12.266  16.397  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.207 -13.421  17.512  1.00  0.00           H  
ATOM    778  N   GLY A 270      11.835  -9.672  16.484  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.045  -9.017  15.206  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.197  -9.615  14.101  1.00  0.00           C  
ATOM    781  O   GLY A 270      11.005  -8.999  13.053  1.00  0.00           O  
ATOM    782  H   GLY A 270      10.956 -10.048  16.701  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.801  -7.970  15.306  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.086  -9.110  14.934  1.00  0.00           H  
ATOM    785  N   ARG A 271      10.688 -10.821  14.335  1.00  0.00           N  
ATOM    786  CA  ARG A 271       9.857 -11.504  13.350  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.709 -10.609  12.893  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.093  -9.912  13.698  1.00  0.00           O  
ATOM    789  CB  ARG A 271       9.303 -12.805  13.934  1.00  0.00           C  
ATOM    790  CG  ARG A 271      10.376 -13.821  14.286  1.00  0.00           C  
ATOM    791  CD  ARG A 271       9.782 -15.050  14.955  1.00  0.00           C  
ATOM    792  NE  ARG A 271       8.988 -15.849  14.026  1.00  0.00           N  
ATOM    793  CZ  ARG A 271       8.598 -17.094  14.274  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       8.927 -17.680  15.418  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       7.877 -17.757  13.379  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.875 -11.262  15.190  1.00  0.00           H  
ATOM    797  HA  ARG A 271      10.478 -11.737  12.498  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       8.747 -12.575  14.831  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       8.636 -13.253  13.213  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      10.881 -14.126  13.381  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.085 -13.362  14.959  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      10.587 -15.658  15.341  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.151 -14.730  15.770  1.00  0.00           H  
ATOM    804  HE  ARG A 271       8.734 -15.436  13.174  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       9.469 -17.183  16.095  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       8.631 -18.617  15.603  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       7.627 -17.319  12.516  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       7.584 -18.694  13.567  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.428 -10.633  11.594  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.355  -9.823  11.029  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.036 -10.091  11.746  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.225 -10.899  11.295  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.203 -10.112   9.534  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.541 -10.237   8.830  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       9.002 -11.341   8.541  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.171  -9.101   8.552  1.00  0.00           N  
ATOM    817  H   ASN A 272       8.955 -11.209  11.001  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.619  -8.785  11.160  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       6.664 -11.039   9.405  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.648  -9.310   9.072  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.743  -8.258   8.812  1.00  0.00           H  
ATOM    822 HD22 ASN A 272      10.037  -9.153   8.097  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.828  -9.406  12.866  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.607  -9.570  13.647  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.396  -9.738  12.734  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.649 -10.709  12.849  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.401  -8.366  14.569  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.579  -7.046  13.844  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       5.199  -6.986  12.782  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       4.033  -5.979  14.416  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.512  -8.776  13.176  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.716 -10.459  14.249  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.401  -8.399  14.976  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.116  -8.412  15.376  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       3.553  -6.102  15.262  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       4.132  -5.113  13.969  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.210  -8.786  11.825  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.089  -8.847  10.905  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.508  -7.479  10.607  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.294  -7.328  10.475  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.838  -8.035  11.780  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.420  -9.296   9.981  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.317  -9.466  11.338  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.377  -6.479  10.502  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.943  -5.116  10.220  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.026  -4.344   9.472  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.198  -4.381   9.843  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.591  -4.391  11.520  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.253  -4.831  12.083  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.668  -5.163  11.337  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.140  -4.834  13.406  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.333  -6.662  10.618  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.062  -5.171   9.598  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.354  -4.595  12.257  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.551  -3.328  11.334  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       0.916  -4.557  13.938  1.00  0.00           H  
ATOM    857 HD22 ASN A 275      -0.713  -5.115  13.797  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.624  -3.644   8.415  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.571  -2.873   7.631  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.915  -1.718   6.902  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.688  -1.620   6.854  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.676  -3.652   8.165  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.333  -2.484   8.290  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.035  -3.525   6.906  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.733  -0.839   6.333  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.225   0.317   5.603  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.694   0.294   4.151  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.644  -0.409   3.806  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.682   1.612   6.277  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.337   1.754   7.760  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       4.089   2.925   8.373  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.837   1.926   7.944  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.701  -0.970   6.404  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.147   0.273   5.621  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.755   1.674   6.180  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.226   2.438   5.750  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.638   0.855   8.281  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.889   3.224   7.713  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.501   2.629   9.327  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.411   3.753   8.516  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.316   1.430   7.139  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.592   2.978   7.937  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.538   1.493   8.887  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.023   1.069   3.305  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.372   1.140   1.892  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.193   2.555   1.352  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.188   3.213   1.624  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.520   0.170   1.053  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.950   0.204  -0.405  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.614  -1.241   1.612  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.275   1.607   3.640  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.410   0.855   1.789  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.489   0.488   1.109  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.035   1.231  -0.731  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       3.905  -0.289  -0.511  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.213  -0.304  -1.010  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.255  -1.945   0.876  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       3.644  -1.466   1.852  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.013  -1.316   2.506  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.173   3.018   0.583  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.124   4.354   0.001  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.154   4.286  -1.522  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.899   3.496  -2.103  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.296   5.196   0.508  1.00  0.00           C  
ATOM    905  CG  LYS A 279       4.991   6.682   0.582  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.913   7.305  -0.802  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.243   8.789  -0.764  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       4.067   9.609  -0.362  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.948   2.446   0.401  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.199   4.816   0.311  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.568   4.856   1.497  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.138   5.056  -0.155  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.043   6.821   1.081  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.772   7.174   1.145  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       5.618   6.807  -1.451  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       3.912   7.177  -1.189  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       6.042   8.949  -0.057  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.566   9.097  -1.748  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       3.196   9.204  -0.761  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       4.174  10.583  -0.709  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       3.983   9.629   0.675  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.341   5.118  -2.163  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.275   5.153  -3.620  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.566   6.556  -4.144  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.372   7.547  -3.440  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.897   4.692  -4.100  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.468   3.376  -3.516  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       0.768   3.329  -2.321  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.765   2.187  -4.162  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.371   2.120  -1.781  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.370   0.975  -3.627  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.673   0.942  -2.435  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.770   5.724  -1.644  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.024   4.476  -4.000  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.162   5.432  -3.825  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.915   4.589  -5.175  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.531   4.251  -1.809  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.310   2.211  -5.094  1.00  0.00           H  
ATOM    939  HE1 PHE A 280      -0.174   2.098  -0.849  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.608   0.055  -4.139  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.363  -0.004  -2.015  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.033   6.631  -5.386  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.352   7.912  -6.006  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.089   8.737  -6.234  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.910   9.796  -5.632  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.076   7.691  -7.335  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.333   6.821  -7.278  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.668   6.278  -8.658  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.504   7.612  -6.715  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.166   5.807  -5.898  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.004   8.452  -5.336  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.382   7.224  -8.017  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.361   8.660  -7.721  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.151   5.980  -6.624  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.924   7.095  -9.315  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       5.813   5.751  -9.055  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.506   5.599  -8.584  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.363   7.490  -7.358  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.741   7.249  -5.725  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.240   8.658  -6.662  1.00  0.00           H  
ATOM    961  N   SER A 282       2.214   8.243  -7.105  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.968   8.934  -7.413  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.198   8.319  -6.646  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.176   7.148  -6.265  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.690   8.882  -8.916  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.352   9.935  -9.594  1.00  0.00           O  
ATOM    967  H   SER A 282       2.414   7.394  -7.552  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.078   9.965  -7.111  1.00  0.00           H  
ATOM    969  HB2 SER A 282       1.038   7.940  -9.312  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.374   8.973  -9.085  1.00  0.00           H  
ATOM    971  HG  SER A 282       2.043  10.293  -9.033  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.244   9.126  -6.413  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.440   8.684  -5.691  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.336   7.792  -6.543  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.267   7.167  -6.037  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.156   9.995  -5.354  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.734  10.942  -6.423  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.339  10.533  -6.838  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.184   8.167  -4.777  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.225   9.836  -5.364  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.846  10.338  -4.378  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.406  10.868  -7.265  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.725  11.951  -6.037  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.224  10.621  -7.908  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.606  11.140  -6.327  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.047   7.737  -7.840  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -3.827   6.921  -8.762  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.459   5.447  -8.630  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.184   4.571  -9.103  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.606   7.388 -10.202  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.481   8.564 -10.601  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.169   9.819  -9.811  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -3.112  10.428  -9.982  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -5.089  10.214  -8.938  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.292   8.258  -8.183  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -4.870   7.042  -8.510  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -2.573   7.679 -10.318  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -3.818   6.566 -10.870  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.328   8.771 -11.650  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.515   8.300 -10.436  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -5.906   9.679  -8.854  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -4.912  11.022  -8.413  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.328   5.181  -7.986  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.863   3.812  -7.791  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.306   3.276  -6.433  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.796   2.151  -6.327  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.340   3.747  -7.906  1.00  0.00           C  
ATOM   1008  CG  ASP A 285       0.156   4.177  -9.273  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.126   3.463 -10.259  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.826   5.227  -9.357  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.794   5.922  -7.631  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.300   3.200  -8.565  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285       0.099   4.398  -7.164  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.015   2.733  -7.728  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.130   4.088  -5.395  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.509   3.695  -4.044  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.985   3.321  -3.974  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.367   2.388  -3.268  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.227   4.821  -3.032  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -1.915   4.262  -1.751  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.426   5.749  -2.907  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.735   4.972  -5.544  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.916   2.835  -3.768  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.381   5.395  -3.381  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -2.718   4.191  -1.228  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.837   5.940  -3.887  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.115   6.681  -2.459  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -4.178   5.284  -2.287  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.812   4.055  -4.711  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.248   3.801  -4.731  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.538   2.351  -5.110  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.524   1.768  -4.661  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.941   4.745  -5.716  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.321   4.299  -6.104  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.364   4.355  -5.193  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -8.577   3.824  -7.381  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.635   3.944  -5.548  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287      -9.846   3.412  -7.741  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -10.876   3.473  -6.824  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.448   4.787  -5.253  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.631   3.985  -3.739  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -7.023   5.724  -5.268  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.347   4.814  -6.615  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -9.177   4.724  -4.196  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -7.771   3.776  -8.099  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -11.439   3.993  -4.829  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -10.031   3.044  -8.740  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -11.868   3.151  -7.103  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.671   1.778  -5.939  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -5.835   0.397  -6.379  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.581  -0.574  -5.230  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.051  -1.711  -5.248  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -4.885   0.092  -7.539  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.410   0.545  -8.891  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.228  -0.525  -9.588  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -6.712  -1.445  -8.896  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -6.383  -0.443 -10.824  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -4.904   2.295  -6.262  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -6.853   0.276  -6.718  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -3.943   0.588  -7.357  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -4.718  -0.974  -7.580  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.032   1.416  -8.748  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.571   0.804  -9.520  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.832  -0.117  -4.231  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.516  -0.943  -3.073  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.632  -0.885  -2.036  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.017  -1.907  -1.465  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.196  -0.505  -2.456  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.486   0.799  -4.274  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.405  -1.964  -3.412  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.381  -1.002  -2.962  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.087   0.564  -2.562  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.184  -0.767  -1.409  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.148   0.315  -1.796  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.221   0.506  -0.826  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.454  -0.305  -1.210  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.155  -0.837  -0.349  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.584   1.989  -0.723  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.463   2.924  -0.268  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.883   4.377  -0.426  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.079   2.632   1.175  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.801   1.091  -2.282  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.865   0.164   0.134  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.913   2.317  -1.697  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.399   2.081  -0.020  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.592   2.760  -0.887  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.583   4.636   0.354  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.351   4.514  -1.390  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.013   5.013  -0.355  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.288   1.597   1.401  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.651   3.267   1.836  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -5.025   2.825   1.313  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.713  -0.398  -2.510  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.859  -1.148  -3.011  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.656  -2.647  -2.815  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.612  -3.422  -2.855  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.087  -0.843  -4.493  1.00  0.00           C  
ATOM   1098  CG  LYS A 291      -9.274  -1.723  -5.427  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -8.893  -0.984  -6.699  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.934  -1.180  -7.791  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.469  -0.647  -9.101  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.118   0.048  -3.149  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.728  -0.838  -2.451  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291     -11.133  -0.982  -4.720  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291      -9.820   0.188  -4.681  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291      -8.373  -2.034  -4.920  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.861  -2.592  -5.689  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -8.810   0.071  -6.481  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -7.941  -1.357  -7.050  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.136  -2.235  -7.891  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.839  -0.666  -7.503  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.743   0.351  -9.198  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -9.897  -1.189  -9.879  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -8.434  -0.720  -9.171  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.407  -3.048  -2.602  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.080  -4.454  -2.400  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.097  -4.808  -0.916  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.594  -5.855  -0.512  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.707  -4.771  -2.995  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.635  -4.573  -4.500  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.197  -4.435  -4.976  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.572  -5.734  -5.212  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.808  -6.479  -6.285  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.652  -6.056  -7.217  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.201  -7.650  -6.429  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.688  -2.382  -2.582  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.827  -5.045  -2.908  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.971  -4.128  -2.534  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.462  -5.799  -2.777  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.083  -5.426  -4.988  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.179  -3.678  -4.762  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.188  -3.870  -5.896  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.632  -3.905  -4.223  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -3.945  -6.065  -4.536  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -6.110  -5.174  -7.112  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -5.827  -6.619  -8.025  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -3.564  -7.972  -5.729  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.380  -8.210  -7.237  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.680  -3.927  -0.109  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.762  -4.146   1.330  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.576  -5.397   1.645  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.411  -5.823   0.847  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.387  -2.930   2.017  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.147  -3.305   3.275  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.354  -3.545   3.236  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293      -9.442  -3.356   4.399  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.063  -3.110  -0.491  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.757  -4.281   1.703  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.606  -2.235   2.286  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293     -10.072  -2.450   1.334  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293      -8.485  -3.152   4.355  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293      -9.909  -3.596   5.227  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.327  -5.980   2.813  1.00  0.00           N  
ATOM   1154  CA  ARG A 294     -10.037  -7.183   3.233  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.846  -8.308   2.220  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.760  -9.093   1.970  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.528  -6.886   3.407  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.846  -6.072   4.650  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.666  -6.895   5.916  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.861  -7.670   6.239  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.931  -7.157   6.836  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -13.955  -5.874   7.172  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.980  -7.926   7.097  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.650  -5.593   3.406  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.628  -7.495   4.182  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.877  -6.337   2.545  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -12.063  -7.822   3.468  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -11.183  -5.221   4.691  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.869  -5.732   4.594  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.837  -7.573   5.774  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.448  -6.227   6.736  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.864  -8.620   6.000  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -13.166  -5.292   6.975  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -14.762  -5.489   7.620  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.965  -8.893   6.845  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -15.784  -7.538   7.546  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.652  -8.380   1.641  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.341  -9.410   0.657  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.536 -10.541   1.289  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.081 -10.431   2.428  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.563  -8.807  -0.515  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.449  -8.128  -1.547  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.471  -9.297  -2.463  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.971  -8.290  -3.857  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.963  -7.726   1.882  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.274  -9.810   0.290  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.867  -8.076  -0.132  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.012  -9.594  -1.008  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.095  -7.426  -1.041  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.820  -7.595  -2.245  1.00  0.00           H  
ATOM   1191  HE1 MET A 295     -10.505  -7.422  -3.501  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.095  -7.974  -4.405  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.613  -8.867  -4.506  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.364 -11.627   0.543  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.613 -12.779   1.031  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.141 -12.672   0.647  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.785 -11.967  -0.298  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.205 -14.073   0.470  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.302 -14.728   1.310  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.948 -15.873   0.545  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.736 -15.222   2.634  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.750 -11.655  -0.357  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.691 -12.793   2.107  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.620 -13.852  -0.502  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.399 -14.785   0.362  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.068 -13.996   1.525  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.354 -16.766   0.663  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.009 -15.616  -0.503  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -9.942 -16.047   0.930  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.493 -15.142   3.400  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.883 -14.618   2.907  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.432 -16.253   2.533  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.289 -13.377   1.384  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.855 -13.363   1.118  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.139 -14.424   1.948  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.982 -14.275   3.160  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.272 -11.982   1.420  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.794 -11.861   1.088  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.005 -10.472   1.925  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.192  -9.324   0.565  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.633 -13.920   2.124  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.711 -13.584   0.071  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.810 -11.243   0.846  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.400 -11.772   2.472  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.295 -12.771   1.384  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.689 -11.727   0.021  1.00  0.00           H  
ATOM   1227  HE1 MET A 297      -0.029  -9.826  -0.365  1.00  0.00           H  
ATOM   1228  HE2 MET A 297      -0.485  -8.492   0.695  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.209  -8.961   0.545  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.706 -15.493   1.288  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.005 -16.576   1.965  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.882 -17.211   3.040  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.411 -17.528   4.131  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.303 -16.084   2.611  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.119 -15.269   1.606  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.115 -17.262   3.128  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.198 -14.424   2.246  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.861 -15.553   0.322  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.759 -17.326   1.227  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.050 -15.456   3.452  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.594 -15.940   0.908  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.455 -14.608   1.067  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.984 -17.403   2.502  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.431 -17.064   4.141  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.508 -18.155   3.108  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.963 -15.067   2.656  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.634 -13.772   1.504  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       1.767 -13.830   3.038  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.159 -17.395   2.721  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.102 -17.993   3.659  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.361 -17.061   4.838  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.698 -17.510   5.934  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.570 -19.336   4.162  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.127 -20.271   3.049  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.247 -21.165   2.556  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -5.108 -20.735   1.788  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -4.243 -22.418   2.997  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.475 -17.122   1.835  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.031 -18.158   3.135  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.725 -19.155   4.810  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.347 -19.828   4.728  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -2.770 -19.678   2.219  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.324 -20.893   3.417  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.526 -22.690   3.608  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -4.956 -23.017   2.696  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.202 -15.762   4.606  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.418 -14.768   5.650  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -5.126 -13.537   5.090  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.915 -13.157   3.938  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -3.084 -14.359   6.278  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.335 -15.515   6.922  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.871 -15.820   8.312  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -2.493 -17.157   8.763  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -3.088 -17.789   9.769  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -4.082 -17.208  10.426  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -2.687 -19.004  10.120  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.932 -15.466   3.712  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -5.042 -15.214   6.409  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.453 -13.933   5.512  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -3.271 -13.613   7.036  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.447 -16.393   6.304  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -1.290 -15.256   6.997  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.475 -15.093   9.004  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.948 -15.748   8.292  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -1.761 -17.605   8.291  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.386 -16.293  10.163  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -4.528 -17.686  11.183  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -1.938 -19.445   9.627  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -3.135 -19.479  10.877  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.967 -12.920   5.913  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.709 -11.735   5.500  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.913 -10.466   5.787  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.485 -10.230   6.917  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -8.059 -11.677   6.217  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.972 -12.835   5.885  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.635 -12.896   4.666  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.170 -13.871   6.790  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.471 -13.952   4.359  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.003 -14.932   6.491  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.651 -14.968   5.274  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.481 -16.022   4.972  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -6.094 -13.271   6.819  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.881 -11.806   4.435  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.893 -11.682   7.283  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.566 -10.764   5.941  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.491 -12.099   3.951  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.661 -13.840   7.743  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.978 -13.981   3.406  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.144 -15.727   7.208  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.184 -16.441   4.160  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.718  -9.651   4.754  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.974  -8.405   4.894  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.918  -7.212   5.000  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.976  -7.188   4.372  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -4.018  -8.186   3.707  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.807  -9.099   3.821  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.744  -8.412   2.389  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -6.083  -9.894   3.878  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.385  -8.467   5.798  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.673  -7.163   3.733  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.629  -9.581   2.871  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -1.941  -8.516   4.098  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.993  -9.850   4.575  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.198  -7.930   1.592  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.811  -9.472   2.192  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.738  -7.994   2.450  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.525  -6.223   5.798  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.337  -5.026   5.985  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.634  -3.798   5.415  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.712  -3.256   6.025  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.635  -4.813   7.471  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.962  -4.120   7.732  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.014  -3.455   9.094  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -7.919  -4.174  10.110  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.151  -2.214   9.142  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.671  -6.301   6.271  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.268  -5.171   5.458  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.650  -5.774   7.964  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.848  -4.211   7.900  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.115  -3.367   6.974  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.753  -4.853   7.675  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.077  -3.363   4.239  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.492  -2.198   3.585  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.290  -0.937   3.894  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.422  -0.778   3.435  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.422  -2.388   2.058  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.534  -1.325   1.428  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.920  -3.783   1.718  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.815  -3.836   3.801  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.485  -2.076   3.959  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.418  -2.278   1.656  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.599  -1.772   1.123  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.032  -0.905   0.567  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.341  -0.545   2.149  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.598  -4.280   2.621  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.718  -4.351   1.260  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -4.090  -3.711   1.031  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.693  -0.041   4.673  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.349   1.207   5.046  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.343   2.352   5.112  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.166   2.161   5.419  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.054   1.054   6.395  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.116   0.938   7.450  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.790  -0.225   5.007  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.085   1.433   4.288  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.674   1.919   6.574  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.670   0.166   6.377  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -5.653   1.771   7.560  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.816   3.572   4.816  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.975   4.772   4.835  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.193   4.912   6.137  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.599   4.389   7.175  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.984   5.914   4.692  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.140   5.310   3.973  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.207   3.873   4.441  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.289   4.789   4.001  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.269   6.271   5.672  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.543   6.720   4.125  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.045   5.846   4.217  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.963   5.335   2.908  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.868   3.762   5.288  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.530   3.245   3.623  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.071   5.621   6.075  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.234   5.831   7.250  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.812   7.292   7.369  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.017   8.085   6.450  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.010   4.929   7.194  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.800   6.013   5.219  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.810   5.560   8.123  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -1.324   3.896   7.219  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.465   5.119   6.281  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.374   5.133   8.042  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.223   7.642   8.508  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.775   9.007   8.749  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.740   9.068   8.908  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.329   8.268   9.634  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.436   9.603  10.006  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.295   8.700  11.109  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.911   9.883   9.760  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.088   6.964   9.203  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.062   9.607   7.898  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.943  10.533  10.247  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.716   9.089  11.769  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.250  10.650  10.442  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.481   8.980   9.921  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.048  10.220   8.744  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.364  10.023   8.226  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.812  10.188   8.293  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.324   9.923   9.706  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.295   9.190   9.898  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.208  11.598   7.851  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.633  11.695   7.332  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.829  12.859   6.380  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.228  12.839   5.286  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.584  13.790   6.730  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.839  10.631   7.664  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.258   9.471   7.621  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.538  11.918   7.066  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       3.108  12.267   8.692  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.301  11.820   8.171  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.877  10.779   6.813  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.666  10.525  10.690  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       3.055  10.357  12.085  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.360   8.893  12.391  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.420   8.569  12.925  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.948  10.863  13.011  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.697  12.358  12.900  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.308  12.728  13.396  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       0.197  14.152  13.699  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -0.960  14.803  13.760  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -2.098  14.160  13.540  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -0.979  16.099  14.042  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.900  11.097  10.474  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.948  10.940  12.253  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.030  10.348  12.770  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       2.219  10.640  14.032  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.431  12.881  13.495  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.792  12.653  11.866  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310      -0.411  12.475  12.632  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.097  12.161  14.291  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       1.026  14.647  13.865  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -2.086  13.182  13.328  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -2.968  14.651  13.587  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -0.123  16.587  14.208  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -1.850  16.588  14.087  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.422   8.015  12.050  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.591   6.586  12.290  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.790   6.043  11.521  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.562   5.238  12.043  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.325   5.828  11.887  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.190   5.962  12.890  1.00  0.00           C  
ATOM   1452  CD  GLN A 311       0.293   4.962  14.025  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.364   5.339  15.195  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311       0.301   3.679  13.685  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.599   8.335  11.628  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.763   6.446  13.346  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.982   6.204  10.935  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.565   4.779  11.786  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.210   6.958  13.306  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.747   5.806  12.376  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311       0.243   3.452  12.732  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311       0.368   3.011  14.398  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.940   6.487  10.278  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.046   6.044   9.437  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.387   6.357  10.092  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.320   5.555  10.032  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.968   6.712   8.063  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.125   6.374   7.172  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.370   6.935   7.198  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.142   5.401   6.122  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.161   6.368   6.227  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.431   5.424   5.554  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.196   4.511   5.607  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.794   4.592   4.498  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.557   3.687   4.559  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.847   3.731   4.014  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.292   7.128   9.917  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.960   4.975   9.313  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.062   6.396   7.567  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.948   7.784   8.193  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.674   7.710   7.885  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.096   6.601   6.048  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.196   4.462   6.014  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.785   4.614   4.067  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.839   2.993   4.148  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.086   3.069   3.196  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.478   7.526  10.717  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.705   7.943  11.384  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.859   7.252  12.734  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.872   6.606  13.000  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.739   9.469  11.595  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.998   9.877  12.344  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.644  10.192  10.260  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.700   8.122  10.730  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.538   7.669  10.753  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.884   9.748  12.193  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.850   9.365  11.921  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       9.139  10.944  12.258  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.900   9.609  13.386  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.896  11.233  10.397  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       8.334   9.746   9.558  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       6.638  10.112   9.877  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.846   7.391  13.583  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.867   6.777  14.905  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.220   5.296  14.817  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.119   4.821  15.510  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.523   6.962  15.594  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.065   7.918  13.313  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.619   7.282  15.495  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.289   8.015  15.647  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.757   6.450  15.032  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.572   6.553  16.593  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.506   4.573  13.962  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.745   3.146  13.783  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.232   2.855  13.613  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.744   1.865  14.132  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.963   2.626  12.585  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.803   5.009  13.437  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.387   2.634  14.665  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.792   1.565  12.701  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.015   3.139  12.524  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       6.528   2.803  11.683  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.921   3.726  12.881  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.343   3.544  12.655  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.699   3.538  11.182  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.485   2.707  10.729  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.459   4.498  12.491  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.879   4.346  13.141  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.647   2.604  13.091  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.118   4.468  10.430  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.390   4.548   9.006  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.693   5.262   8.704  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.390   5.711   9.615  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.500   5.106  10.845  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.439   3.547   8.604  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.582   5.080   8.526  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.025   5.368   7.421  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.253   6.032   7.001  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.950   7.182   6.046  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.646   7.372   5.048  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.195   5.031   6.331  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.565   5.579   6.070  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.454   5.892   7.077  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      16.196   5.869   4.909  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.573   6.351   6.545  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      17.442   6.347   5.231  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.429   4.990   6.741  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.733   6.429   7.883  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.301   4.164   6.967  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.773   4.727   5.384  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.795   5.747   3.912  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.446   6.675   7.091  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      18.092   6.718   4.598  1.00  0.00           H  
ATOM   1554  N   ILE A 319      11.908   7.945   6.358  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.514   9.075   5.527  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.410  10.283   5.780  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.333  11.288   5.073  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.049   9.476   5.779  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.667  10.674   4.907  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.833   9.795   7.251  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       8.173  10.880   4.784  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.393   7.743   7.166  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.612   8.779   4.492  1.00  0.00           H  
ATOM   1564  HB  ILE A 319       9.420   8.637   5.522  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.091  11.570   5.332  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.066  10.528   3.914  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.963   9.266   7.610  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      10.699   9.486   7.817  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       9.684  10.857   7.372  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       7.698  10.647   5.725  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       7.972  11.908   4.522  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       7.783  10.230   4.014  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.264  10.177   6.794  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.176  11.259   7.141  1.00  0.00           C  
ATOM   1575  C   THR A 320      15.584  10.732   7.394  1.00  0.00           C  
ATOM   1576  O   THR A 320      15.781   9.822   8.199  1.00  0.00           O  
ATOM   1577  CB  THR A 320      13.694  12.021   8.390  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      12.333  12.431   8.219  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      14.567  13.239   8.651  1.00  0.00           C  
ATOM   1580  H   THR A 320      13.278   9.351   7.321  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.204  11.951   6.312  1.00  0.00           H  
ATOM   1582  HB  THR A 320      13.759  11.361   9.244  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      11.844  11.738   7.770  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      15.063  13.530   7.737  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.306  12.998   9.401  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      13.952  14.054   9.001  1.00  0.00           H  
ATOM   1587  N   SER A 321      16.560  11.309   6.700  1.00  0.00           N  
ATOM   1588  CA  SER A 321      17.950  10.895   6.847  1.00  0.00           C  
ATOM   1589  C   SER A 321      18.868  12.107   6.970  1.00  0.00           C  
ATOM   1590  O   SER A 321      18.598  13.165   6.404  1.00  0.00           O  
ATOM   1591  CB  SER A 321      18.377  10.036   5.655  1.00  0.00           C  
ATOM   1592  OG  SER A 321      18.151  10.714   4.431  1.00  0.00           O  
ATOM   1593  H   SER A 321      16.339  12.029   6.073  1.00  0.00           H  
ATOM   1594  HA  SER A 321      18.027  10.307   7.749  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      19.429   9.808   5.737  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      17.809   9.118   5.654  1.00  0.00           H  
ATOM   1597  HG  SER A 321      17.551  10.201   3.886  1.00  0.00           H  
ATOM   1598  N   GLY A 322      19.957  11.944   7.716  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      20.900  13.032   7.901  1.00  0.00           C  
ATOM   1600  C   GLY A 322      21.037  13.439   9.355  1.00  0.00           C  
ATOM   1601  O   GLY A 322      20.080  13.391  10.128  1.00  0.00           O  
ATOM   1602  H   GLY A 322      20.122  11.077   8.144  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      21.866  12.723   7.531  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      20.563  13.885   7.331  1.00  0.00           H  
ATOM   1605  N   PRO A 323      22.252  13.850   9.746  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      22.540  14.274  11.119  1.00  0.00           C  
ATOM   1607  C   PRO A 323      22.055  15.692  11.402  1.00  0.00           C  
ATOM   1608  O   PRO A 323      22.737  16.469  12.070  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      24.068  14.206  11.198  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      24.530  14.430   9.800  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      23.439  13.933   8.877  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      22.110  13.597  11.842  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      24.431  14.976  11.864  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      24.370  13.235  11.563  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      24.686  15.484   9.629  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      25.443  13.881   9.623  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      23.282  14.642   8.078  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      23.692  12.962   8.479  1.00  0.00           H  
ATOM   1619  N   SER A 324      20.874  16.021  10.890  1.00  0.00           N  
ATOM   1620  CA  SER A 324      20.299  17.347  11.085  1.00  0.00           C  
ATOM   1621  C   SER A 324      20.148  17.660  12.571  1.00  0.00           C  
ATOM   1622  O   SER A 324      20.553  18.726  13.036  1.00  0.00           O  
ATOM   1623  CB  SER A 324      18.939  17.444  10.391  1.00  0.00           C  
ATOM   1624  OG  SER A 324      19.067  17.267   8.991  1.00  0.00           O  
ATOM   1625  H   SER A 324      20.378  15.357  10.366  1.00  0.00           H  
ATOM   1626  HA  SER A 324      20.971  18.068  10.644  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      18.284  16.679  10.779  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      18.509  18.416  10.582  1.00  0.00           H  
ATOM   1629  HG  SER A 324      19.463  16.411   8.811  1.00  0.00           H  
ATOM   1630  N   SER A 325      19.562  16.724  13.310  1.00  0.00           N  
ATOM   1631  CA  SER A 325      19.353  16.900  14.742  1.00  0.00           C  
ATOM   1632  C   SER A 325      19.807  15.665  15.514  1.00  0.00           C  
ATOM   1633  O   SER A 325      19.548  14.535  15.103  1.00  0.00           O  
ATOM   1634  CB  SER A 325      17.878  17.183  15.033  1.00  0.00           C  
ATOM   1635  OG  SER A 325      17.426  18.320  14.318  1.00  0.00           O  
ATOM   1636  H   SER A 325      19.260  15.896  12.881  1.00  0.00           H  
ATOM   1637  HA  SER A 325      19.942  17.747  15.061  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      17.285  16.330  14.739  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      17.750  17.363  16.091  1.00  0.00           H  
ATOM   1640  HG  SER A 325      16.468  18.368  14.364  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 218     -21.546   0.734   2.520  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -21.761   2.164   2.649  1.00  0.00           C  
ATOM      3  C   GLY A 218     -20.461   2.943   2.693  1.00  0.00           C  
ATOM      4  O   GLY A 218     -19.596   2.673   3.526  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -20.730   0.400   2.092  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -22.345   2.506   1.809  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -22.311   2.353   3.559  1.00  0.00           H  
ATOM      8  N   SER A 219     -20.323   3.912   1.794  1.00  0.00           N  
ATOM      9  CA  SER A 219     -19.118   4.729   1.730  1.00  0.00           C  
ATOM     10  C   SER A 219     -19.436   6.127   1.206  1.00  0.00           C  
ATOM     11  O   SER A 219     -20.388   6.316   0.449  1.00  0.00           O  
ATOM     12  CB  SER A 219     -18.071   4.063   0.835  1.00  0.00           C  
ATOM     13  OG  SER A 219     -16.763   4.485   1.179  1.00  0.00           O  
ATOM     14  H   SER A 219     -21.049   4.079   1.156  1.00  0.00           H  
ATOM     15  HA  SER A 219     -18.721   4.815   2.731  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -18.132   2.992   0.950  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -18.262   4.326  -0.196  1.00  0.00           H  
ATOM     18  HG  SER A 219     -16.760   4.820   2.079  1.00  0.00           H  
ATOM     19  N   SER A 220     -18.631   7.103   1.615  1.00  0.00           N  
ATOM     20  CA  SER A 220     -18.828   8.484   1.191  1.00  0.00           C  
ATOM     21  C   SER A 220     -17.520   9.265   1.261  1.00  0.00           C  
ATOM     22  O   SER A 220     -16.654   8.976   2.086  1.00  0.00           O  
ATOM     23  CB  SER A 220     -19.887   9.161   2.064  1.00  0.00           C  
ATOM     24  OG  SER A 220     -21.191   8.922   1.562  1.00  0.00           O  
ATOM     25  H   SER A 220     -17.889   6.888   2.219  1.00  0.00           H  
ATOM     26  HA  SER A 220     -19.172   8.471   0.168  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -19.824   8.773   3.069  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -19.709  10.227   2.078  1.00  0.00           H  
ATOM     29  HG  SER A 220     -21.657   9.756   1.472  1.00  0.00           H  
ATOM     30  N   GLY A 221     -17.384  10.258   0.387  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -16.179  11.066   0.365  1.00  0.00           C  
ATOM     32  C   GLY A 221     -16.474  12.543   0.195  1.00  0.00           C  
ATOM     33  O   GLY A 221     -17.634  12.944   0.099  1.00  0.00           O  
ATOM     34  H   GLY A 221     -18.107  10.443  -0.248  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -15.643  10.921   1.291  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -15.555  10.740  -0.455  1.00  0.00           H  
ATOM     37  N   SER A 222     -15.423  13.356   0.160  1.00  0.00           N  
ATOM     38  CA  SER A 222     -15.576  14.798   0.007  1.00  0.00           C  
ATOM     39  C   SER A 222     -14.322  15.415  -0.607  1.00  0.00           C  
ATOM     40  O   SER A 222     -13.267  14.783  -0.657  1.00  0.00           O  
ATOM     41  CB  SER A 222     -15.867  15.448   1.360  1.00  0.00           C  
ATOM     42  OG  SER A 222     -17.252  15.407   1.658  1.00  0.00           O  
ATOM     43  H   SER A 222     -14.523  12.976   0.242  1.00  0.00           H  
ATOM     44  HA  SER A 222     -16.411  14.974  -0.655  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -15.329  14.921   2.133  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -15.546  16.479   1.338  1.00  0.00           H  
ATOM     47  HG  SER A 222     -17.639  14.618   1.273  1.00  0.00           H  
ATOM     48  N   SER A 223     -14.448  16.653  -1.074  1.00  0.00           N  
ATOM     49  CA  SER A 223     -13.327  17.355  -1.689  1.00  0.00           C  
ATOM     50  C   SER A 223     -13.293  18.815  -1.247  1.00  0.00           C  
ATOM     51  O   SER A 223     -14.317  19.389  -0.880  1.00  0.00           O  
ATOM     52  CB  SER A 223     -13.422  17.275  -3.214  1.00  0.00           C  
ATOM     53  OG  SER A 223     -12.157  17.488  -3.816  1.00  0.00           O  
ATOM     54  H   SER A 223     -15.316  17.103  -1.006  1.00  0.00           H  
ATOM     55  HA  SER A 223     -12.417  16.872  -1.368  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -13.783  16.298  -3.499  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -14.109  18.029  -3.569  1.00  0.00           H  
ATOM     58  HG  SER A 223     -11.759  18.282  -3.451  1.00  0.00           H  
ATOM     59  N   GLY A 224     -12.104  19.410  -1.284  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -11.956  20.797  -0.885  1.00  0.00           C  
ATOM     61  C   GLY A 224     -10.980  21.553  -1.764  1.00  0.00           C  
ATOM     62  O   GLY A 224     -10.883  21.293  -2.964  1.00  0.00           O  
ATOM     63  H   GLY A 224     -11.321  18.903  -1.585  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -12.921  21.280  -0.937  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -11.603  20.830   0.136  1.00  0.00           H  
ATOM     66  N   LYS A 225     -10.255  22.494  -1.168  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -9.282  23.291  -1.904  1.00  0.00           C  
ATOM     68  C   LYS A 225      -8.206  22.403  -2.522  1.00  0.00           C  
ATOM     69  O   LYS A 225      -7.905  21.316  -2.027  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -8.635  24.325  -0.980  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -9.485  25.566  -0.766  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -10.417  25.405   0.423  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -10.818  26.753   1.003  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -11.862  27.423   0.179  1.00  0.00           N  
ATOM     75  H   LYS A 225     -10.378  22.655  -0.209  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -9.805  23.806  -2.696  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -8.455  23.868  -0.018  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -7.690  24.631  -1.406  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -8.835  26.410  -0.589  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -10.075  25.744  -1.654  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -11.308  24.884   0.103  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -9.916  24.828   1.187  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -11.201  26.601   2.000  1.00  0.00           H  
ATOM     84  HE3 LYS A 225      -9.944  27.386   1.046  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -11.629  27.337  -0.831  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -11.918  28.432   0.425  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.789  26.983   0.349  1.00  0.00           H  
ATOM     88  N   PRO A 226      -7.612  22.874  -3.628  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -6.559  22.139  -4.336  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.218  22.210  -3.615  1.00  0.00           C  
ATOM     91  O   PRO A 226      -4.615  23.279  -3.508  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -6.478  22.850  -5.689  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -6.930  24.242  -5.412  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -7.921  24.161  -4.273  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -6.831  21.104  -4.486  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -5.459  22.828  -6.049  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -7.126  22.358  -6.398  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -6.087  24.851  -5.124  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -7.408  24.653  -6.289  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -7.772  24.982  -3.587  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -8.930  24.166  -4.658  1.00  0.00           H  
ATOM    102  N   LEU A 227      -4.755  21.066  -3.122  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -3.483  20.999  -2.411  1.00  0.00           C  
ATOM    104  C   LEU A 227      -2.640  19.831  -2.912  1.00  0.00           C  
ATOM    105  O   LEU A 227      -3.151  18.855  -3.462  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -3.723  20.860  -0.906  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -4.203  22.120  -0.184  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -4.967  21.753   1.078  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -3.025  23.025   0.147  1.00  0.00           C  
ATOM    110  H   LEU A 227      -5.280  20.248  -3.238  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -2.949  21.919  -2.598  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -4.467  20.092  -0.760  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -2.794  20.550  -0.451  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -4.873  22.666  -0.833  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -4.325  21.187   1.736  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -5.830  21.158   0.817  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -5.290  22.655   1.578  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -2.103  22.477   0.020  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -3.106  23.360   1.171  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -3.031  23.879  -0.513  1.00  0.00           H  
ATOM    121  N   PRO A 228      -1.316  19.930  -2.718  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -0.374  18.889  -3.141  1.00  0.00           C  
ATOM    123  C   PRO A 228      -0.857  17.488  -2.780  1.00  0.00           C  
ATOM    124  O   PRO A 228      -1.590  17.306  -1.807  1.00  0.00           O  
ATOM    125  CB  PRO A 228       0.902  19.231  -2.368  1.00  0.00           C  
ATOM    126  CG  PRO A 228       0.830  20.702  -2.148  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -0.637  21.064  -2.070  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -0.179  18.939  -4.202  1.00  0.00           H  
ATOM    129  HB2 PRO A 228       0.914  18.690  -1.431  1.00  0.00           H  
ATOM    130  HB3 PRO A 228       1.766  18.962  -2.956  1.00  0.00           H  
ATOM    131  HG2 PRO A 228       1.330  20.961  -1.227  1.00  0.00           H  
ATOM    132  HG3 PRO A 228       1.282  21.220  -2.981  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -0.947  21.161  -1.039  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -0.822  21.982  -2.609  1.00  0.00           H  
ATOM    135  N   ILE A 229      -0.441  16.503  -3.568  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -0.831  15.119  -3.329  1.00  0.00           C  
ATOM    137  C   ILE A 229      -0.925  14.824  -1.836  1.00  0.00           C  
ATOM    138  O   ILE A 229       0.048  14.980  -1.099  1.00  0.00           O  
ATOM    139  CB  ILE A 229       0.164  14.135  -3.973  1.00  0.00           C  
ATOM    140  CG1 ILE A 229       0.289  14.411  -5.473  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.278  12.700  -3.729  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -1.017  14.272  -6.224  1.00  0.00           C  
ATOM    143  H   ILE A 229       0.142  16.711  -4.327  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -1.802  14.964  -3.778  1.00  0.00           H  
ATOM    145  HB  ILE A 229       1.127  14.274  -3.507  1.00  0.00           H  
ATOM    146 HG12 ILE A 229       0.649  15.418  -5.618  1.00  0.00           H  
ATOM    147 HG13 ILE A 229       0.995  13.715  -5.902  1.00  0.00           H  
ATOM    148 HG21 ILE A 229       0.374  12.242  -2.999  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.292  12.693  -3.358  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.229  12.145  -4.654  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -1.350  13.246  -6.181  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -1.761  14.913  -5.776  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -0.870  14.558  -7.256  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.104  14.395  -1.396  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.325  14.076   0.010  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.530  12.840   0.419  1.00  0.00           C  
ATOM    157  O   ASN A 230      -1.797  11.724  -0.026  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -3.815  13.849   0.274  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.212  14.211   1.692  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.388  14.673   2.481  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.481  14.002   2.022  1.00  0.00           N  
ATOM    162  H   ASN A 230      -2.842  14.290  -2.032  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -1.989  14.917   0.597  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.392  14.457  -0.407  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.049  12.808   0.108  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.082  13.631   1.342  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.766  14.228   2.933  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.529  13.042   1.289  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.325  11.955   1.779  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.484  10.794   2.348  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.281   9.640   1.969  1.00  0.00           O  
ATOM    172  CB  PRO A 231       1.150  12.623   2.882  1.00  0.00           C  
ATOM    173  CG  PRO A 231       1.184  14.065   2.510  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.154  14.345   1.862  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.984  11.589   1.006  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.667  12.472   3.838  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       2.142  12.197   2.902  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       1.312  14.670   3.394  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.987  14.244   1.811  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -0.871  14.660   2.606  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.059  15.092   1.088  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.400  11.107   3.257  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.241  10.088   3.877  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.552   8.967   2.891  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.540   7.789   3.251  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.541  10.711   4.386  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.002  11.873   3.528  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.036  11.718   2.289  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.329  12.937   4.094  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.515  12.045   3.518  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.698   9.675   4.714  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.317   9.959   4.388  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.391  11.069   5.394  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.830   9.340   1.647  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.144   8.365   0.608  1.00  0.00           C  
ATOM    196  C   ASP A 233      -1.931   7.495   0.295  1.00  0.00           C  
ATOM    197  O   ASP A 233      -1.932   6.291   0.556  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.620   9.075  -0.660  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.122   9.280  -0.680  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.855   8.321  -0.362  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -5.564  10.399  -1.015  1.00  0.00           O  
ATOM    202  H   ASP A 233      -2.823  10.294   1.421  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -3.938   7.734   0.976  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.142  10.042  -0.724  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.343   8.484  -1.521  1.00  0.00           H  
ATOM    206  N   LEU A 234      -0.897   8.111  -0.268  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.324   7.393  -0.618  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.822   6.560   0.558  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.436   5.509   0.371  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.409   8.377  -1.058  1.00  0.00           C  
ATOM    211  CG  LEU A 234       1.000   9.398  -2.120  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       2.081  10.455  -2.289  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.717   8.706  -3.445  1.00  0.00           C  
ATOM    214  H   LEU A 234      -0.954   9.072  -0.451  1.00  0.00           H  
ATOM    215  HA  LEU A 234       0.094   6.732  -1.441  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.736   8.921  -0.185  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.236   7.802  -1.451  1.00  0.00           H  
ATOM    218  HG  LEU A 234       0.094   9.896  -1.801  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.185  10.698  -3.335  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       3.018  10.074  -1.912  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.805  11.343  -1.738  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.146   9.366  -4.081  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       0.151   7.803  -3.265  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.650   8.457  -3.928  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.553   7.035   1.769  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.974   6.334   2.976  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.179   5.531   3.570  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.039   6.077   4.262  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.504   7.329   4.010  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.788   8.010   3.592  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.798   8.954   2.574  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.992   7.708   4.217  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.969   9.578   2.189  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.168   8.328   3.840  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.151   9.262   2.825  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.319   9.882   2.445  1.00  0.00           O  
ATOM    237  H   TYR A 235       0.060   7.878   1.853  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.769   5.654   2.704  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.763   8.095   4.176  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.691   6.808   4.937  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.870   9.200   2.078  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       4.002   6.976   5.012  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.956  10.310   1.394  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       6.094   8.081   4.338  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.214  10.251   1.565  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.189   4.231   3.296  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.234   3.350   3.804  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.670   2.346   4.802  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.546   2.220   4.952  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.930   2.587   2.661  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.414   3.553   1.591  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.991   1.547   2.068  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.524   3.854   2.739  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.973   3.962   4.302  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.789   2.075   3.069  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -2.671   3.001   0.699  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.284   4.083   1.951  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.630   4.259   1.363  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.153   1.399   2.732  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.521   0.613   1.943  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.635   1.889   1.108  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.560   1.632   5.483  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.151   0.639   6.470  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.816  -0.706   6.196  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.987  -0.768   5.819  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.503   1.117   7.880  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.860   1.517   7.960  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.516   1.778   5.319  1.00  0.00           H  
ATOM    269  HA  SER A 237      -0.081   0.520   6.396  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.335   0.314   8.582  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.876   1.958   8.139  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.180   1.389   8.856  1.00  0.00           H  
ATOM    273  N   VAL A 238      -1.060  -1.783   6.387  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.575  -3.128   6.162  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.467  -3.976   7.424  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.367  -4.277   7.891  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.823  -3.832   5.017  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.504  -5.144   4.658  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.727  -2.921   3.803  1.00  0.00           C  
ATOM    280  H   VAL A 238      -0.134  -1.669   6.688  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.615  -3.045   5.883  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.179  -4.054   5.354  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -2.541  -4.957   4.419  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.011  -5.584   3.804  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -1.446  -5.822   5.497  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -1.262  -3.366   2.977  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.163  -1.961   4.038  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.309  -2.789   3.532  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.615  -4.361   7.972  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.650  -5.176   9.181  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.310  -6.524   8.908  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.467  -6.588   8.494  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.399  -4.444  10.294  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.831  -3.095  10.613  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.725  -2.916  11.417  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.221  -1.857  10.229  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.460  -1.625  11.515  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.353  -0.961  10.803  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.459  -4.090   7.554  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.631  -5.346   9.496  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.429  -4.308   9.997  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.366  -5.040  11.195  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.212  -3.628  11.852  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.059  -1.618   9.590  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.651  -1.187  12.081  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.566  -7.601   9.143  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -3.096  -8.933   8.915  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.223  -9.753   7.986  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.716 -10.359   7.035  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.650  -7.490   9.472  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.174  -9.444   9.864  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -4.081  -8.846   8.482  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.923  -9.772   8.261  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.020 -10.524   7.441  1.00  0.00           C  
ATOM    315  C   MET A 241       0.551 -11.737   8.198  1.00  0.00           C  
ATOM    316  O   MET A 241       0.668 -11.731   9.424  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.182  -9.627   7.010  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.749  -8.424   6.189  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.110  -7.081   7.209  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.533  -5.995   7.270  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.589  -9.269   9.033  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.505 -10.865   6.562  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.692  -9.270   7.893  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.871 -10.211   6.418  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.599  -8.059   5.632  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.023  -8.734   5.501  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.705  -5.683   8.289  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.402  -6.520   6.902  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.348  -5.126   6.654  1.00  0.00           H  
ATOM    330  N   PRO A 242       0.882 -12.802   7.454  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.407 -14.042   8.035  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.845 -13.892   8.518  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.593 -13.048   8.023  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.334 -15.036   6.873  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.431 -14.195   5.648  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.769 -12.879   5.988  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.789 -14.391   8.849  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.158 -15.733   6.941  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       0.398 -15.572   6.911  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       2.468 -14.043   5.388  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.905 -14.671   4.833  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.282 -12.053   5.518  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.266 -12.906   5.682  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.227 -14.715   9.489  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.576 -14.674  10.040  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.620 -14.785   8.932  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.744 -14.304   9.073  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.771 -15.802  11.055  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.820 -15.735  12.215  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.556 -14.529  12.843  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.190 -16.879  12.679  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.681 -14.463  13.911  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.314 -16.820  13.746  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       2.060 -15.611  14.363  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.586 -15.366   9.843  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.700 -13.726  10.541  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.624 -16.750  10.560  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.776 -15.756  11.445  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.042 -13.630  12.490  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.388 -17.825  12.197  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       2.484 -13.516  14.392  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.830 -17.719  14.098  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       1.375 -15.562  15.197  1.00  0.00           H  
ATOM    364  N   SER A 244       5.239 -15.424   7.831  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.142 -15.603   6.700  1.00  0.00           C  
ATOM    366  C   SER A 244       6.196 -14.343   5.843  1.00  0.00           C  
ATOM    367  O   SER A 244       7.176 -14.100   5.138  1.00  0.00           O  
ATOM    368  CB  SER A 244       5.698 -16.794   5.849  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.653 -17.983   6.619  1.00  0.00           O  
ATOM    370  H   SER A 244       4.330 -15.786   7.779  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.129 -15.801   7.092  1.00  0.00           H  
ATOM    372  HB2 SER A 244       4.714 -16.601   5.450  1.00  0.00           H  
ATOM    373  HB3 SER A 244       6.395 -16.932   5.035  1.00  0.00           H  
ATOM    374  HG  SER A 244       6.518 -18.150   7.000  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.136 -13.544   5.909  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.063 -12.307   5.141  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.401 -11.575   5.149  1.00  0.00           C  
ATOM    378  O   ALA A 245       6.825 -11.051   6.178  1.00  0.00           O  
ATOM    379  CB  ALA A 245       3.964 -11.409   5.691  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.387 -13.792   6.489  1.00  0.00           H  
ATOM    381  HA  ALA A 245       4.809 -12.562   4.122  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.553 -10.813   4.889  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.185 -12.018   6.124  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.377 -10.759   6.448  1.00  0.00           H  
ATOM    385  N   MET A 246       7.060 -11.545   3.996  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.350 -10.876   3.871  1.00  0.00           C  
ATOM    387  C   MET A 246       8.302  -9.797   2.795  1.00  0.00           C  
ATOM    388  O   MET A 246       7.246  -9.527   2.222  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.446 -11.893   3.542  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.043 -12.894   2.472  1.00  0.00           C  
ATOM    391  SD  MET A 246      10.350 -14.082   2.106  1.00  0.00           S  
ATOM    392  CE  MET A 246      10.164 -15.223   3.475  1.00  0.00           C  
ATOM    393  H   MET A 246       6.671 -11.981   3.210  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.576 -10.413   4.820  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.320 -11.362   3.197  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.696 -12.439   4.439  1.00  0.00           H  
ATOM    397  HG2 MET A 246       8.172 -13.434   2.812  1.00  0.00           H  
ATOM    398  HG3 MET A 246       8.801 -12.356   1.568  1.00  0.00           H  
ATOM    399  HE1 MET A 246       9.160 -15.154   3.867  1.00  0.00           H  
ATOM    400  HE2 MET A 246      10.348 -16.230   3.131  1.00  0.00           H  
ATOM    401  HE3 MET A 246      10.871 -14.971   4.251  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.450  -9.184   2.525  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.536  -8.133   1.518  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.829  -8.553   0.232  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.865  -7.918  -0.193  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.999  -7.798   1.222  1.00  0.00           C  
ATOM    407  CG  GLU A 247      11.211  -6.376   0.731  1.00  0.00           C  
ATOM    408  CD  GLU A 247      12.615  -6.142   0.208  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.846  -6.372  -0.997  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      13.483  -5.729   1.005  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.258  -9.444   3.016  1.00  0.00           H  
ATOM    412  HA  GLU A 247       9.048  -7.255   1.912  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.577  -7.936   2.124  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.364  -8.476   0.464  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.509  -6.175  -0.064  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      11.030  -5.695   1.550  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.316  -9.626  -0.381  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.732 -10.131  -1.618  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.213 -10.217  -1.508  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.489  -9.755  -2.390  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.309 -11.507  -1.955  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.490 -12.375  -0.724  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      10.403 -12.159   0.072  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       8.617 -13.363  -0.564  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.087 -10.090   0.008  1.00  0.00           H  
ATOM    426  HA  ASN A 248       8.985  -9.441  -2.409  1.00  0.00           H  
ATOM    427  HB2 ASN A 248       8.639 -12.015  -2.634  1.00  0.00           H  
ATOM    428  HB3 ASN A 248      10.270 -11.383  -2.430  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       7.915 -13.476  -1.239  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       8.711 -13.939   0.224  1.00  0.00           H  
ATOM    431  N   ASP A 249       6.737 -10.809  -0.418  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.304 -10.954  -0.190  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.592  -9.613  -0.336  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.597  -9.502  -1.053  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.044 -11.535   1.201  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.523 -12.968   1.329  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.389 -13.378   0.528  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.033 -13.678   2.231  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.365 -11.157   0.250  1.00  0.00           H  
ATOM    440  HA  ASP A 249       4.918 -11.636  -0.933  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.560 -10.936   1.937  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       3.983 -11.510   1.401  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.108  -8.597   0.349  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.522  -7.263   0.295  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.362  -6.791  -1.146  1.00  0.00           C  
ATOM    446  O   VAL A 250       3.253  -6.504  -1.596  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.378  -6.242   1.067  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.833  -4.835   0.877  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.438  -6.605   2.543  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.902  -8.748   0.902  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.547  -7.308   0.759  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.383  -6.272   0.670  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       5.453  -4.302   0.171  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.822  -4.888   0.501  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.839  -4.316   1.824  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.409  -5.703   3.136  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.592  -7.228   2.795  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       6.353  -7.141   2.746  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.478  -6.712  -1.864  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.462  -6.273  -3.254  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.491  -7.113  -4.078  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.709  -6.580  -4.866  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.866  -6.361  -3.855  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.762  -5.191  -3.485  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.224  -5.605  -3.426  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.855  -5.576  -4.742  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      11.170  -5.561  -4.927  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      11.989  -5.571  -3.885  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.668  -5.535  -6.157  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.332  -6.954  -1.448  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.136  -5.244  -3.273  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.337  -7.270  -3.508  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.783  -6.397  -4.930  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.649  -4.414  -4.227  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.464  -4.813  -2.518  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.751  -4.926  -2.771  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.285  -6.607  -3.029  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.268  -5.569  -5.527  1.00  0.00           H  
ATOM    479 HH11 ARG A 251      11.617  -5.591  -2.958  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      12.980  -5.560  -4.027  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.053  -5.528  -6.945  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      12.658  -5.523  -6.295  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.547  -8.426  -3.891  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.672  -9.340  -4.617  1.00  0.00           C  
ATOM    485  C   ASP A 252       2.241  -8.813  -4.646  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.533  -8.964  -5.642  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.705 -10.728  -3.976  1.00  0.00           C  
ATOM    488  CG  ASP A 252       4.764 -11.624  -4.587  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       5.126 -11.399  -5.762  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       5.232 -12.549  -3.892  1.00  0.00           O  
ATOM    491  H   ASP A 252       5.192  -8.791  -3.249  1.00  0.00           H  
ATOM    492  HA  ASP A 252       4.036  -9.413  -5.630  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       3.912 -10.626  -2.920  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.742 -11.200  -4.105  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.820  -8.196  -3.547  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.472  -7.649  -3.446  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.301  -6.449  -4.373  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.532  -6.465  -5.279  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.172  -7.239  -2.002  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.292  -7.053  -1.724  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.000  -6.023  -2.322  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -1.961  -7.909  -0.863  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.347  -5.850  -2.068  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.308  -7.741  -0.606  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.002  -6.709  -1.208  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.431  -8.108  -2.785  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.221  -8.420  -3.743  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.542  -8.002  -1.335  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.673  -6.306  -1.790  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.488  -5.350  -2.995  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.419  -8.715  -0.390  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -3.886  -5.042  -2.541  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.818  -8.414   0.068  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.055  -6.576  -1.009  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.096  -5.411  -4.139  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.033  -4.201  -4.952  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.153  -4.183  -5.989  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.857  -3.185  -6.141  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.125  -2.959  -4.064  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.296  -3.053  -2.814  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.087  -3.039  -2.882  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.902  -3.156  -1.572  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.852  -3.124  -1.734  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.142  -3.242  -0.420  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.236  -3.227  -0.502  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.741  -5.458  -3.402  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.084  -4.197  -5.465  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.153  -2.811  -3.769  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.788  -2.100  -4.623  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.570  -2.959  -3.845  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.981  -3.167  -1.508  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.930  -3.113  -1.800  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.627  -3.322   0.541  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.831  -3.294   0.397  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.311  -5.295  -6.699  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.345  -5.408  -7.722  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.841  -4.885  -9.064  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.618  -4.390  -9.880  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.794  -6.863  -7.864  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.886  -7.056  -8.871  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.681  -6.967 -10.231  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       6.201  -7.335  -8.708  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.821  -7.184 -10.862  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.760  -7.409  -9.960  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.718  -6.058  -6.532  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.187  -4.810  -7.410  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.157  -7.216  -6.910  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.951  -7.465  -8.169  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       3.826  -6.775 -10.669  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       6.716  -7.474  -7.768  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       5.963  -7.177 -11.932  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.535  -5.000  -9.286  1.00  0.00           N  
ATOM    553  CA  GLY A 256       0.951  -4.535 -10.530  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.602  -3.061 -10.492  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.268  -2.601 -11.234  1.00  0.00           O  
ATOM    556  H   GLY A 256       0.964  -5.403  -8.599  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.654  -4.708 -11.332  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.052  -5.101 -10.726  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.279  -2.316  -9.625  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.034  -0.885  -9.491  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.347  -0.119  -9.354  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.422  -0.716  -9.294  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.142  -0.610  -8.279  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.270  -1.194  -8.340  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.880  -1.264  -6.949  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -2.149  -0.368  -9.269  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.959  -2.739  -9.060  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.528  -0.550 -10.384  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.631  -1.020  -7.409  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.054   0.461  -8.170  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.220  -2.200  -8.733  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -2.879  -1.667  -7.013  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.919  -0.272  -6.523  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.273  -1.900  -6.322  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -3.012  -0.950  -9.559  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -1.586  -0.096 -10.150  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.472   0.526  -8.757  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.250   1.206  -9.302  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.429   2.053  -9.171  1.00  0.00           C  
ATOM    580  C   ARG A 258       3.938   2.058  -7.732  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.420   2.783  -6.882  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.109   3.482  -9.615  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.234   3.696 -11.115  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.572   5.141 -11.444  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.829   5.332 -12.869  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       2.869   5.464 -13.778  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       1.596   5.428 -13.412  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.183   5.634 -15.056  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.365   1.623  -9.355  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.200   1.651  -9.811  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.096   3.718  -9.323  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       3.786   4.160  -9.119  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.019   3.059 -11.496  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.297   3.437 -11.585  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.742   5.767 -11.152  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.452   5.427 -10.888  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.764   5.362 -13.162  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       1.356   5.301 -12.450  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       0.875   5.529 -14.098  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.142   5.663 -15.336  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       2.460   5.734 -15.739  1.00  0.00           H  
ATOM    602  N   VAL A 259       4.954   1.244  -7.466  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.533   1.154  -6.131  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.631   2.194  -5.938  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.367   2.515  -6.871  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.114  -0.247  -5.864  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.758  -0.304  -4.487  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.032  -1.307  -6.000  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.323   0.690  -8.185  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.746   1.338  -5.413  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.877  -0.445  -6.602  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.338  -1.212  -4.399  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       7.404   0.551  -4.355  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       5.989  -0.295  -3.729  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       5.246  -2.127  -5.330  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.073  -0.878  -5.747  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.007  -1.669  -7.017  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.736   2.715  -4.720  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.747   3.718  -4.403  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.649   3.240  -3.270  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.873   3.340  -3.354  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.081   5.040  -4.018  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.057   6.022  -3.401  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.579   5.729  -2.305  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.299   7.082  -4.014  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.120   2.418  -4.018  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.349   3.872  -5.285  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.655   5.492  -4.902  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.294   4.845  -3.305  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.037   2.721  -2.211  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.785   2.227  -1.061  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.952   1.245  -0.245  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.732   1.177  -0.394  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.240   3.388  -0.189  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.058   2.668  -2.203  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.665   1.719  -1.429  1.00  0.00           H  
ATOM    637  HB1 ALA A 261      10.302   3.537  -0.315  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       8.713   4.285  -0.481  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       9.027   3.165   0.845  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.619   0.483   0.616  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.940  -0.496   1.456  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.524  -0.510   2.865  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.742  -0.478   3.044  1.00  0.00           O  
ATOM    644  CB  VAL A 262       8.036  -1.912   0.858  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.342  -2.921   1.760  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.443  -1.939  -0.542  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.591   0.583   0.689  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.897  -0.221   1.512  1.00  0.00           H  
ATOM    649  HB  VAL A 262       9.080  -2.181   0.789  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.419  -2.597   2.787  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.301  -2.997   1.481  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.816  -3.886   1.651  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       8.212  -2.202  -1.253  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.649  -2.672  -0.583  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.045  -0.965  -0.785  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.647  -0.560   3.863  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.075  -0.580   5.257  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.416  -1.731   6.011  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.213  -1.964   5.880  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.739   0.748   5.935  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.326   0.886   7.306  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.674   1.064   7.533  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.739   0.873   8.525  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.891   1.153   8.833  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.733   1.040   9.458  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.689  -0.584   3.656  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.145  -0.722   5.273  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.117   1.559   5.330  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.666   0.840   6.021  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.684   0.753   8.729  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.852   1.294   9.306  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.619   0.986  10.429  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.209  -2.447   6.799  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.703  -3.574   7.574  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.102  -3.450   9.041  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.261  -3.183   9.360  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.230  -4.891   7.001  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.650  -5.315   5.651  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.542  -6.355   4.990  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.237  -5.854   5.824  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.159  -2.213   6.862  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.626  -3.567   7.505  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.299  -4.797   6.886  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       8.014  -5.672   7.716  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.604  -4.454   5.000  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.952  -6.961   4.320  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       8.985  -6.984   5.749  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       9.323  -5.858   4.434  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.155  -6.346   6.781  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       6.023  -6.561   5.036  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.533  -5.037   5.776  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.135  -3.646   9.931  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.385  -3.558  11.365  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.653  -4.938  11.957  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.590  -5.949  11.257  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.193  -2.910  12.072  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.852  -1.483  11.642  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.426  -1.133  12.036  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.834  -0.493  12.253  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.231  -3.855   9.616  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.259  -2.940  11.512  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.326  -3.526  11.889  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.405  -2.896  13.131  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.928  -1.410  10.566  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       4.419  -0.712  13.030  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.818  -2.026  12.019  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.026  -0.413  11.337  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.583  -1.031  12.815  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       6.304   0.179  12.912  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       7.310   0.073  11.467  1.00  0.00           H  
ATOM    711  N   LYS A 266       7.952  -4.973  13.251  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.227  -6.228  13.940  1.00  0.00           C  
ATOM    713  C   LYS A 266       7.487  -6.291  15.272  1.00  0.00           C  
ATOM    714  O   LYS A 266       6.811  -5.339  15.663  1.00  0.00           O  
ATOM    715  CB  LYS A 266       9.731  -6.388  14.171  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.568  -6.129  12.930  1.00  0.00           C  
ATOM    717  CD  LYS A 266      10.630  -7.354  12.033  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.109  -6.996  10.634  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.527  -6.541  10.634  1.00  0.00           N  
ATOM    720  H   LYS A 266       7.987  -4.133  13.756  1.00  0.00           H  
ATOM    721  HA  LYS A 266       7.880  -7.034  13.311  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.040  -5.696  14.940  1.00  0.00           H  
ATOM    723  HB3 LYS A 266       9.926  -7.397  14.507  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.131  -5.312  12.376  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.571  -5.865  13.233  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      11.313  -8.071  12.463  1.00  0.00           H  
ATOM    727  HD3 LYS A 266       9.643  -7.790  11.966  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.019  -7.867  10.004  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.485  -6.204  10.246  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      12.976  -6.770  11.543  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      12.572  -5.513  10.487  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      13.053  -7.013   9.871  1.00  0.00           H  
ATOM    733  N   ASP A 267       7.621  -7.417  15.965  1.00  0.00           N  
ATOM    734  CA  ASP A 267       6.967  -7.602  17.256  1.00  0.00           C  
ATOM    735  C   ASP A 267       7.790  -6.975  18.377  1.00  0.00           C  
ATOM    736  O   ASP A 267       8.908  -6.508  18.154  1.00  0.00           O  
ATOM    737  CB  ASP A 267       6.754  -9.091  17.534  1.00  0.00           C  
ATOM    738  CG  ASP A 267       5.528  -9.351  18.387  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       5.033  -8.396  19.022  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       5.062 -10.509  18.419  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.173  -8.140  15.600  1.00  0.00           H  
ATOM    742  HA  ASP A 267       6.006  -7.112  17.214  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       6.633  -9.613  16.595  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       7.619  -9.482  18.049  1.00  0.00           H  
ATOM    745  N   HIS A 268       7.230  -6.967  19.582  1.00  0.00           N  
ATOM    746  CA  HIS A 268       7.911  -6.397  20.738  1.00  0.00           C  
ATOM    747  C   HIS A 268       9.362  -6.865  20.799  1.00  0.00           C  
ATOM    748  O   HIS A 268      10.256  -6.103  21.169  1.00  0.00           O  
ATOM    749  CB  HIS A 268       7.185  -6.783  22.027  1.00  0.00           C  
ATOM    750  CG  HIS A 268       6.974  -8.258  22.177  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       6.547  -9.066  21.144  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       7.136  -9.072  23.247  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       6.454 -10.313  21.573  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       6.806 -10.343  22.845  1.00  0.00           N  
ATOM    755  H   HIS A 268       6.337  -7.354  19.696  1.00  0.00           H  
ATOM    756  HA  HIS A 268       7.897  -5.323  20.635  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       7.763  -6.443  22.874  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       6.216  -6.306  22.044  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       7.464  -8.776  24.234  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       6.143 -11.162  20.984  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       6.745 -11.127  23.429  1.00  0.00           H  
ATOM    762  N   VAL A 269       9.590  -8.123  20.433  1.00  0.00           N  
ATOM    763  CA  VAL A 269      10.932  -8.692  20.446  1.00  0.00           C  
ATOM    764  C   VAL A 269      11.668  -8.391  19.145  1.00  0.00           C  
ATOM    765  O   VAL A 269      12.837  -8.009  19.156  1.00  0.00           O  
ATOM    766  CB  VAL A 269      10.893 -10.216  20.660  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      10.293 -10.550  22.017  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      10.112 -10.891  19.542  1.00  0.00           C  
ATOM    769  H   VAL A 269       8.836  -8.681  20.148  1.00  0.00           H  
ATOM    770  HA  VAL A 269      11.475  -8.248  21.267  1.00  0.00           H  
ATOM    771  HB  VAL A 269      11.906 -10.589  20.638  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      10.938 -10.174  22.798  1.00  0.00           H  
ATOM    773 HG12 VAL A 269       9.318 -10.093  22.103  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      10.198 -11.622  22.115  1.00  0.00           H  
ATOM    775 HG21 VAL A 269       9.121 -10.465  19.488  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      10.622 -10.737  18.602  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      10.039 -11.950  19.742  1.00  0.00           H  
ATOM    778  N   GLY A 270      10.975  -8.566  18.024  1.00  0.00           N  
ATOM    779  CA  GLY A 270      11.579  -8.308  16.730  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.187  -9.340  15.692  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.010  -9.749  14.872  1.00  0.00           O  
ATOM    782  H   GLY A 270      10.045  -8.872  18.077  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.267  -7.332  16.388  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      12.653  -8.314  16.840  1.00  0.00           H  
ATOM    785  N   ARG A 271       9.928  -9.765  15.727  1.00  0.00           N  
ATOM    786  CA  ARG A 271       9.431 -10.759  14.783  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.241 -10.215  13.998  1.00  0.00           C  
ATOM    788  O   ARG A 271       7.447  -9.433  14.518  1.00  0.00           O  
ATOM    789  CB  ARG A 271       9.027 -12.037  15.521  1.00  0.00           C  
ATOM    790  CG  ARG A 271      10.182 -12.716  16.238  1.00  0.00           C  
ATOM    791  CD  ARG A 271       9.742 -14.012  16.900  1.00  0.00           C  
ATOM    792  NE  ARG A 271      10.860 -14.927  17.110  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      10.854 -15.900  18.015  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       9.793 -16.083  18.789  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      11.911 -16.692  18.147  1.00  0.00           N  
ATOM    796  H   ARG A 271       9.320  -9.402  16.403  1.00  0.00           H  
ATOM    797  HA  ARG A 271      10.228 -10.989  14.092  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       8.272 -11.793  16.253  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       8.615 -12.734  14.808  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      10.959 -12.937  15.521  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      10.567 -12.048  16.994  1.00  0.00           H  
ATOM    802  HD2 ARG A 271       9.295 -13.779  17.855  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.010 -14.492  16.268  1.00  0.00           H  
ATOM    804  HE  ARG A 271      11.655 -14.810  16.549  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       8.996 -15.488  18.691  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       9.791 -16.817  19.469  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      12.712 -16.557  17.565  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      11.905 -17.423  18.828  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.126 -10.634  12.742  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.033 -10.189  11.884  1.00  0.00           C  
ATOM    811  C   ASN A 272       5.686 -10.636  12.443  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.287 -11.788  12.280  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.216 -10.732  10.466  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.657 -10.658  10.000  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       9.556 -11.214  10.632  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.884  -9.968   8.888  1.00  0.00           N  
ATOM    817  H   ASN A 272       8.791 -11.258  12.383  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.056  -9.110  11.852  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       6.903 -11.766  10.440  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.606 -10.159   9.785  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.120  -9.551   8.437  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.807  -9.904   8.563  1.00  0.00           H  
ATOM    823  N   ASN A 273       4.989  -9.715  13.101  1.00  0.00           N  
ATOM    824  CA  ASN A 273       3.686 -10.014  13.683  1.00  0.00           C  
ATOM    825  C   ASN A 273       2.583  -9.903  12.635  1.00  0.00           C  
ATOM    826  O   ASN A 273       1.698 -10.754  12.556  1.00  0.00           O  
ATOM    827  CB  ASN A 273       3.395  -9.067  14.849  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.719  -7.623  14.515  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       2.886  -6.899  13.970  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       4.934  -7.199  14.840  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.360  -8.813  13.197  1.00  0.00           H  
ATOM    832  HA  ASN A 273       3.713 -11.028  14.053  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       2.347  -9.130  15.104  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       3.988  -9.362  15.702  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.546  -7.832  15.271  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       5.170  -6.270  14.636  1.00  0.00           H  
ATOM    837  N   GLY A 274       2.643  -8.846  11.830  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.644  -8.642  10.798  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.220  -7.191  10.680  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.031  -6.892  10.582  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.372  -8.199  11.939  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.050  -8.965   9.851  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       0.776  -9.241  11.029  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.195  -6.288  10.690  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.915  -4.861  10.586  1.00  0.00           C  
ATOM    846  C   ASN A 275       2.987  -4.155   9.760  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.172  -4.207  10.088  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.833  -4.233  11.979  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.711  -4.820  12.813  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.349  -5.168  12.291  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.940  -4.934  14.116  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.124  -6.589  10.770  1.00  0.00           H  
ATOM    853  HA  ASN A 275       0.963  -4.745  10.092  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.766  -4.399  12.498  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.666  -3.171  11.880  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.807  -4.637  14.462  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.231  -5.311  14.678  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.562  -3.496   8.687  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.497  -2.790   7.831  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.846  -1.642   7.085  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.623  -1.497   7.097  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.605  -3.490   8.474  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.301  -2.401   8.438  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       3.906  -3.485   7.113  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.665  -0.822   6.435  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.162   0.321   5.680  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.655   0.281   4.238  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.629  -0.403   3.922  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.600   1.628   6.344  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.313   1.749   7.842  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.972   2.995   8.412  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.814   1.771   8.098  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.630  -0.988   6.462  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.083   0.270   5.681  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.665   1.730   6.202  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.092   2.439   5.843  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.728   0.890   8.351  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.270   2.809   9.433  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.272   3.817   8.385  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.842   3.245   7.822  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.288   1.765   7.154  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.556   2.665   8.647  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.533   0.901   8.672  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.977   1.020   3.365  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.348   1.071   1.956  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.311   2.502   1.430  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.412   3.275   1.762  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.414   0.196   1.098  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.800   0.285  -0.371  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.445  -1.246   1.580  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.210   1.543   3.677  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.353   0.688   1.861  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.406   0.569   1.205  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.830  -0.018  -0.491  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.163  -0.366  -0.951  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.684   1.303  -0.713  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.656  -1.400   2.301  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.299  -1.910   0.740  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.400  -1.453   2.040  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.295   2.849   0.607  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.376   4.186   0.032  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.426   4.121  -1.491  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.221   3.377  -2.066  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.611   4.917   0.562  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.438   6.424   0.642  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.386   7.053  -0.740  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.664   8.548  -0.684  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       7.124   8.841  -0.702  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.983   2.188   0.379  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.492   4.729   0.328  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.836   4.549   1.552  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.447   4.706  -0.089  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.518   6.645   1.161  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       6.271   6.845   1.187  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.129   6.584  -1.369  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.403   6.894  -1.162  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       5.200   9.020  -1.536  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.237   8.945   0.225  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       7.357   9.539   0.033  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       7.399   9.226  -1.629  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       7.666   7.972  -0.525  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.572   4.906  -2.141  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.519   4.938  -3.597  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.862   6.329  -4.124  1.00  0.00           C  
ATOM    925  O   PHE A 280       4.045   7.270  -3.350  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.131   4.523  -4.088  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.649   3.228  -3.498  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.053   3.201  -2.247  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.793   2.039  -4.194  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.609   2.012  -1.701  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.349   0.846  -3.653  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.758   0.833  -2.405  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.963   5.477  -1.627  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.248   4.236  -3.970  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.419   5.291  -3.826  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.155   4.411  -5.161  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.936   4.123  -1.695  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.256   2.048  -5.169  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.147   2.005  -0.725  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.468  -0.074  -4.205  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.411  -0.098  -1.980  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.947   6.451  -5.444  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.268   7.726  -6.075  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.002   8.527  -6.360  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.842   9.648  -5.876  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.041   7.494  -7.375  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.171   6.465  -7.309  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.523   5.970  -8.703  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.394   7.059  -6.626  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.791   5.666  -6.008  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.888   8.287  -5.392  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.338   7.165  -8.124  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.471   8.439  -7.676  1.00  0.00           H  
ATOM    954  HG  LEU A 281       5.841   5.615  -6.727  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       5.656   5.508  -9.151  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.322   5.247  -8.637  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.843   6.804  -9.311  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.982   6.265  -6.189  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.078   7.741  -5.851  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.990   7.590  -7.354  1.00  0.00           H  
ATOM    961  N   SER A 282       2.103   7.943  -7.146  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.851   8.603  -7.497  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.295   8.089  -6.630  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.294   6.948  -6.167  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.527   8.378  -8.975  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.589   8.821  -9.802  1.00  0.00           O  
ATOM    967  H   SER A 282       2.288   7.048  -7.501  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.973   9.661  -7.321  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.366   7.325  -9.149  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.367   8.926  -9.233  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.310   8.799 -10.721  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.298   8.951  -6.404  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.469   8.608  -5.593  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.407   7.642  -6.308  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.100   6.850  -5.670  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.157   9.958  -5.374  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.759  10.781  -6.550  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.365  10.327  -6.924  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.182   8.190  -4.639  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.228   9.817  -5.334  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.811  10.397  -4.450  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.439  10.604  -7.370  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.756  11.827  -6.282  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.233  10.342  -7.996  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.630  10.957  -6.444  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.422   7.712  -7.635  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.276   6.843  -8.436  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.932   5.376  -8.201  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.785   4.585  -7.797  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -4.134   7.181  -9.921  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.873   6.219 -10.837  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -6.340   6.571 -10.991  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -7.036   6.821 -10.007  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -6.817   6.592 -12.230  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.847   8.364  -8.086  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.298   7.013  -8.134  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.520   8.175 -10.090  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -3.086   7.161 -10.184  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.409   6.243 -11.812  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.797   5.223 -10.428  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.204   6.381 -12.965  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -7.762   6.815 -12.358  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.678   5.019  -8.457  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.221   3.647  -8.273  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.425   3.195  -6.831  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.685   2.020  -6.567  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.745   3.522  -8.656  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.465   4.033 -10.055  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.733   3.291 -11.023  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.022   5.176 -10.183  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -2.045   5.695  -8.778  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.806   3.012  -8.922  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.150   4.094  -7.958  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.453   2.484  -8.606  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.305   4.135  -5.899  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.474   3.834  -4.483  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.878   3.315  -4.194  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.049   2.304  -3.513  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.208   5.074  -3.609  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.821   5.427  -3.668  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.610   4.815  -2.165  1.00  0.00           C  
ATOM   1022  H   THR A 286      -2.097   5.053  -6.171  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.756   3.071  -4.216  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.797   5.897  -3.989  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.352   5.004  -2.944  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -2.556   5.737  -1.605  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -1.939   4.090  -1.729  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -3.620   4.435  -2.135  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.880   4.013  -4.718  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.271   3.622  -4.516  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.472   2.144  -4.839  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.220   1.446  -4.155  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.194   4.476  -5.387  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.626   4.465  -4.933  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.037   5.263  -3.878  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.560   3.658  -5.561  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.354   5.255  -3.457  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.878   3.645  -5.145  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.275   4.446  -4.092  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.680   4.810  -5.252  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.514   3.788  -3.478  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.849   5.499  -5.370  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.164   4.107  -6.401  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.318   5.897  -3.380  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.250   3.031  -6.386  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.662   5.882  -2.634  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.596   3.012  -5.644  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.305   4.437  -3.765  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.800   1.675  -5.886  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -5.907   0.281  -6.299  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.656  -0.657  -5.122  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.195  -1.762  -5.070  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -4.912  -0.018  -7.424  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.196   0.747  -8.706  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.547   0.405  -9.303  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -6.713  -0.736  -9.782  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.439   1.280  -9.290  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.219   2.281  -6.391  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -6.909   0.120  -6.666  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -3.919   0.239  -7.087  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -4.946  -1.074  -7.645  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.171   1.805  -8.492  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.429   0.510  -9.428  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.835  -0.207  -4.179  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.514  -1.004  -3.002  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.611  -0.894  -1.949  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.074  -1.902  -1.412  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.176  -0.571  -2.420  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.436   0.683  -4.277  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.427  -2.036  -3.311  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.141  -0.827  -1.371  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.377  -1.077  -2.941  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.063   0.496  -2.535  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.023   0.334  -1.656  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.067   0.576  -0.666  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.324  -0.224  -0.993  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.071  -0.620  -0.099  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.400   2.067  -0.601  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.226   3.006  -0.320  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.641   4.455  -0.522  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.699   2.792   1.091  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.617   1.098  -2.117  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.692   0.257   0.295  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.831   2.351  -1.549  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.133   2.208   0.181  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.426   2.789  -1.014  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.997   4.590  -1.532  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -5.792   5.100  -0.350  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -7.429   4.704   0.174  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.019   3.608   1.722  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -4.619   2.756   1.070  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.083   1.862   1.482  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.550  -0.460  -2.281  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.714  -1.216  -2.728  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.487  -2.715  -2.560  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.439  -3.492  -2.483  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.023  -0.898  -4.193  1.00  0.00           C  
ATOM   1098  CG  LYS A 291      -9.304  -1.804  -5.177  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -8.985  -1.078  -6.473  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.104  -1.237  -7.491  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.617  -1.045  -8.885  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.917  -0.119  -2.948  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.555  -0.921  -2.119  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291     -11.086  -0.997  -4.354  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291      -9.731   0.123  -4.396  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291      -8.382  -2.145  -4.731  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.935  -2.653  -5.397  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -8.851  -0.027  -6.263  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -8.073  -1.483  -6.887  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.520  -2.228  -7.398  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.870  -0.504  -7.282  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.492  -1.967  -9.350  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -8.704  -0.546  -8.879  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -10.302  -0.484  -9.430  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.220  -3.114  -2.502  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.869  -4.520  -2.342  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.764  -4.890  -0.866  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.116  -5.872  -0.506  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.546  -4.821  -3.049  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.651  -4.819  -4.566  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.297  -5.047  -5.219  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.426  -5.563  -6.579  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.429  -6.134  -7.245  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -3.236  -6.262  -6.680  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.623  -6.579  -8.480  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.505  -2.448  -2.569  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.651  -5.111  -2.795  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.819  -4.075  -2.760  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.197  -5.793  -2.736  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.324  -5.606  -4.872  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.041  -3.865  -4.889  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.764  -4.109  -5.249  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.742  -5.758  -4.625  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -6.298  -5.479  -7.016  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -3.087  -5.929  -5.749  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.487  -6.694  -7.184  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -5.521  -6.485  -8.910  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.873  -7.008  -8.981  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.407  -4.096  -0.015  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.385  -4.340   1.423  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.160  -5.607   1.772  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.158  -5.933   1.129  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -8.977  -3.144   2.172  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.490  -3.200   2.247  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.163  -3.465   1.250  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.034  -2.950   3.432  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.907  -3.328  -0.362  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.356  -4.467   1.722  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.587  -3.130   3.180  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.692  -2.233   1.668  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.437  -2.746   4.182  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.010  -2.980   3.509  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -8.693  -6.317   2.793  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.341  -7.549   3.227  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.278  -8.611   2.133  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.267  -9.288   1.856  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -10.798  -7.277   3.607  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -10.959  -6.210   4.677  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.633  -6.754   6.059  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -11.553  -7.813   6.463  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -11.276  -8.708   7.404  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -10.111  -8.672   8.036  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -12.166  -9.642   7.716  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -7.893  -6.006   3.266  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -8.813  -7.913   4.096  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.333  -6.956   2.726  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.238  -8.192   3.972  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.292  -5.390   4.458  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -11.980  -5.859   4.670  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294      -9.628  -7.149   6.048  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.693  -5.945   6.773  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.420  -7.858   6.009  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294      -9.439  -7.969   7.804  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294      -9.905  -9.347   8.745  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -13.046  -9.672   7.242  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -11.957 -10.316   8.424  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.110  -8.749   1.516  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -7.918  -9.729   0.453  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.181 -10.958   0.973  1.00  0.00           C  
ATOM   1180  O   MET A 295      -6.802 -11.018   2.144  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.141  -9.107  -0.709  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.005  -8.276  -1.643  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.221  -9.268  -2.531  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -8.925  -8.738  -4.216  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.357  -8.179   1.781  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -8.894 -10.030   0.101  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.366  -8.471  -0.308  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.684  -9.898  -1.285  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -8.526  -7.530  -1.062  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.365  -7.787  -2.362  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -8.663  -7.690  -4.223  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.116  -9.315  -4.638  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -9.820  -8.889  -4.803  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -6.982 -11.938   0.098  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.290 -13.167   0.469  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -4.809 -13.087   0.115  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.449 -12.865  -1.041  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -6.930 -14.367  -0.231  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -6.858 -15.698   0.518  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.013 -15.821   1.499  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -6.862 -16.862  -0.462  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.307 -11.832  -0.820  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.386 -13.291   1.538  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.971 -14.137  -0.397  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.435 -14.495  -1.184  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -5.936 -15.737   1.082  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.947 -15.676   0.977  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -7.912 -15.072   2.271  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.001 -16.804   1.948  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -6.791 -17.792   0.084  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.017 -16.773  -1.130  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.777 -16.849  -1.034  1.00  0.00           H  
ATOM   1213  N   MET A 297      -3.955 -13.270   1.116  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.512 -13.222   0.909  1.00  0.00           C  
ATOM   1215  C   MET A 297      -1.815 -14.341   1.676  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.711 -14.294   2.902  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -1.958 -11.865   1.347  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.439 -11.814   1.387  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.184 -10.451   2.390  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.957  -9.433   1.136  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.302 -13.443   2.016  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.325 -13.354  -0.147  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.304 -11.109   0.658  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.330 -11.639   2.335  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.071 -12.742   1.799  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.070 -11.699   0.378  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.257  -8.683   0.799  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.829  -8.951   1.552  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.251 -10.053   0.301  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.340 -15.345   0.946  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -0.652 -16.475   1.559  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.489 -17.088   2.677  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -0.970 -17.423   3.741  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.717 -16.059   2.128  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.435 -15.122   1.154  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.568 -17.288   2.411  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.555 -14.330   1.793  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.454 -15.325  -0.027  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.491 -17.221   0.794  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.553 -15.542   3.060  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.856 -15.702   0.349  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.720 -14.419   0.750  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.991 -17.212   3.402  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       0.953 -18.173   2.351  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       2.363 -17.352   1.684  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       3.125 -14.975   2.445  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       3.199 -13.933   1.023  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.138 -13.516   2.368  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -2.787 -17.232   2.426  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -3.696 -17.806   3.411  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -3.866 -16.871   4.604  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.074 -17.319   5.732  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.177 -19.165   3.883  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.800 -20.101   2.746  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -2.830 -21.560   3.156  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.814 -22.262   2.923  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -1.749 -22.025   3.772  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.141 -16.945   1.559  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -4.655 -17.942   2.937  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.303 -19.010   4.499  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -3.944 -19.644   4.475  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -3.496 -19.957   1.933  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -1.802 -19.856   2.412  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -1.003 -21.407   3.926  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -1.742 -22.964   4.049  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -3.776 -15.570   4.348  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -3.918 -14.572   5.401  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.719 -13.371   4.908  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.643 -13.000   3.736  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.542 -14.115   5.889  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.600 -13.189   7.093  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.558 -13.968   8.398  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -3.191 -13.236   9.493  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -4.500 -13.235   9.716  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -5.312 -13.924   8.925  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -5.001 -12.545  10.733  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.609 -15.274   3.429  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.448 -15.030   6.223  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -1.962 -14.985   6.160  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.043 -13.595   5.086  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.754 -12.518   7.060  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.516 -12.619   7.053  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.075 -14.905   8.259  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -1.527 -14.160   8.654  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -2.610 -12.721  10.089  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.937 -14.446   8.159  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -6.297 -13.923   9.096  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -4.392 -12.025  11.331  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -5.986 -12.545  10.900  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.487 -12.768   5.808  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.305 -11.611   5.464  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.605 -10.313   5.855  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.330 -10.072   7.031  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.666 -11.698   6.157  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.500 -12.876   5.706  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -8.741 -13.107   4.358  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.047 -13.758   6.630  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.503 -14.182   3.942  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.809 -14.836   6.224  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.035 -15.043   4.879  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -10.794 -16.116   4.469  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.506 -13.110   6.727  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.455 -11.618   4.394  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.515 -11.787   7.221  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.225 -10.797   5.951  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.323 -12.430   3.627  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.868 -13.594   7.683  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301      -9.680 -14.344   2.889  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.226 -15.511   6.957  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -10.429 -16.473   3.656  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.318  -9.480   4.860  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.652  -8.205   5.098  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.652  -7.055   5.104  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.612  -7.051   4.334  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.574  -7.928   4.034  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.396  -8.875   4.208  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.162  -8.048   2.636  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.562  -9.728   3.944  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.170  -8.255   6.064  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.217  -6.917   4.166  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.601  -8.588   3.535  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.041  -8.824   5.227  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.709  -9.884   3.985  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.480  -7.613   1.921  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.316  -9.091   2.398  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.107  -7.527   2.597  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.419  -6.079   5.977  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.301  -4.923   6.082  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.624  -3.671   5.532  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.802  -3.050   6.206  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.710  -4.697   7.539  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -8.085  -4.069   7.695  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.533  -3.997   9.142  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.059  -3.095   9.864  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -9.357  -4.841   9.552  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.637  -6.139   6.564  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.185  -5.126   5.497  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.710  -5.647   8.052  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.986  -4.046   8.007  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.058  -3.068   7.292  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.801  -4.659   7.141  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.976  -3.306   4.304  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.404  -2.128   3.662  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.257  -0.892   3.922  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.452  -0.876   3.624  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.261  -2.330   2.142  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.524  -1.157   1.514  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.548  -3.640   1.844  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.637  -3.841   3.817  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.419  -1.967   4.077  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.250  -2.377   1.711  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.901  -0.233   1.926  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -3.467  -1.242   1.724  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.680  -1.165   0.446  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.539  -4.254   2.732  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.067  -4.161   1.052  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.533  -3.437   1.536  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.637   0.143   4.478  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.340   1.384   4.781  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.362   2.550   4.892  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.219   2.396   5.323  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.132   1.242   6.083  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -7.887   0.043   6.091  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.683   0.069   4.693  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.027   1.582   3.972  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.447   1.228   6.917  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.806   2.080   6.184  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.467   0.035   6.857  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.821   3.746   4.494  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -5.004   4.962   4.540  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.336   5.162   5.896  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.955   4.955   6.939  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -6.016   6.079   4.273  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.095   5.431   3.477  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.173   4.003   3.971  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.251   4.963   3.765  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.391   6.460   5.212  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.541   6.875   3.719  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.030   5.947   3.636  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.834   5.439   2.429  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.915   3.897   4.748  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.396   3.347   3.142  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.070   5.564   5.873  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.319   5.794   7.101  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.984   7.271   7.272  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.389   8.108   6.464  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.047   4.958   7.106  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.630   5.711   5.010  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.932   5.476   7.932  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.441   5.232   7.957  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -1.304   3.912   7.168  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.494   5.140   6.197  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.242   7.587   8.329  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.855   8.965   8.606  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.661   9.103   8.691  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.315   8.404   9.464  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.479   9.470   9.921  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.127   8.595  10.998  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.993   9.554   9.803  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.950   6.876   8.936  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.218   9.583   7.799  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.093  10.458  10.128  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.953   7.716  10.653  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.433   8.631  10.152  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.266   9.715   8.771  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.355  10.374  10.404  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.214  10.010   7.891  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.654  10.238   7.877  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.240  10.107   9.280  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.285   9.487   9.472  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       2.967  11.625   7.310  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.445  11.854   7.044  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.699  13.059   6.159  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       3.896  14.014   6.213  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.700  13.047   5.412  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.640  10.536   7.297  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.102   9.490   7.241  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.431  11.749   6.380  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.628  12.372   8.012  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.947  12.008   7.988  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.852  10.978   6.561  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.558  10.696  10.257  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       3.010  10.647  11.642  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.321   9.213  12.062  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.382   8.937  12.621  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.949  11.243  12.569  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.018  12.757  12.680  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       3.215  13.201  13.506  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       3.469  14.633  13.376  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       2.799  15.562  14.049  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       1.841  15.211  14.896  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       3.088  16.846  13.877  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.731  11.176  10.041  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.913  11.235  11.717  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.971  10.975  12.197  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       2.076  10.825  13.556  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.103  13.178  11.689  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.115  13.115  13.150  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       3.025  12.972  14.544  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       4.087  12.659  13.172  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       4.173  14.915  12.756  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       1.622  14.244  15.028  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       1.339  15.912  15.403  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       3.810  17.115  13.240  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       2.584  17.544  14.384  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.388   8.307  11.788  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.563   6.902  12.139  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.744   6.296  11.388  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.511   5.512  11.947  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.288   6.115  11.830  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.181   6.325  12.850  1.00  0.00           C  
ATOM   1452  CD  GLN A 311       0.347   5.452  14.078  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.851   5.900  15.109  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -0.078   4.198  13.976  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.564   8.589  11.341  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.760   6.847  13.199  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.918   6.418  10.861  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.527   5.062  11.801  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.185   7.359  13.160  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.766   6.093  12.386  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -0.468   3.910  13.123  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311       0.018   3.612  14.754  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.882   6.663  10.119  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.970   6.155   9.291  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.325   6.556   9.865  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.218   5.722  10.014  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.835   6.676   7.859  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.996   6.314   6.983  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.229   6.902   6.972  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.032   5.283   5.991  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.028   6.299   6.031  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.318   5.302   5.417  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.104   4.344   5.532  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.696   4.419   4.408  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.480   3.470   4.531  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.767   3.511   3.978  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.238   7.291   9.730  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.902   5.077   9.280  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.941   6.263   7.416  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.757   7.753   7.882  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.517   7.721   7.612  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.958   6.542   5.835  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.107   4.297   5.946  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.684   4.438   3.972  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.776   2.737   4.164  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.017   2.809   3.198  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.470   7.837  10.187  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.716   8.348  10.746  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.981   7.759  12.127  1.00  0.00           C  
ATOM   1490  O   VAL A 313       9.093   7.326  12.426  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.696   9.885  10.851  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.992  10.395  11.462  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.459  10.508   9.484  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.722   8.454  10.045  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.521   8.064  10.084  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.881  10.171  11.500  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.266   9.771  12.300  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       9.776  10.367  10.719  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.854  11.411  11.801  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       8.383  10.930   9.116  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.111   9.750   8.797  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       6.715  11.287   9.567  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.950   7.746  12.966  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       7.070   7.208  14.316  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.505   5.747  14.287  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.410   5.344  15.018  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.752   7.354  15.061  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.088   8.106  12.670  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.818   7.785  14.840  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.938   7.766  16.042  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.098   8.014  14.511  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.286   6.385  15.161  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.854   4.957  13.439  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       7.175   3.541  13.315  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.671   3.333  13.102  1.00  0.00           C  
ATOM   1516  O   ALA A 315       9.265   2.411  13.659  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.386   2.919  12.172  1.00  0.00           C  
ATOM   1518  H   ALA A 315       6.142   5.336  12.883  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.881   3.050  14.231  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.521   3.512  11.279  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       6.740   1.915  11.995  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.338   2.891  12.431  1.00  0.00           H  
ATOM   1523  N   GLY A 316       9.274   4.197  12.291  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.695   4.090  12.018  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.999   4.042  10.534  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.762   3.193  10.076  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.749   4.912  11.874  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      11.199   4.941  12.451  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      11.072   3.189  12.479  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.399   4.957   9.779  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.620   4.998   8.345  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.931   5.666   7.979  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.700   6.063   8.856  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.800   5.611  10.199  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.624   3.988   7.964  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.811   5.543   7.882  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.188   5.790   6.681  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.417   6.414   6.202  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.106   7.640   5.349  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.702   7.839   4.290  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.240   5.411   5.393  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.711   5.695   5.406  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.331   6.497   4.471  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      16.685   5.281   6.250  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.623   6.562   4.738  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      17.864   5.833   5.813  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.537   5.454   6.031  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.989   6.725   7.063  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.091   4.422   5.799  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.908   5.428   4.365  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      16.559   4.635   7.108  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.358   7.117   4.175  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      18.753   5.640   6.176  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.169   8.458   5.817  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.780   9.665   5.098  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.646  10.852   5.506  1.00  0.00           C  
ATOM   1557  O   ILE A 319      13.346  10.805   6.518  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.300  10.014   5.343  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      10.062  10.305   6.827  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.403   8.881   4.869  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      10.332  11.742   7.212  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.730   8.246   6.667  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.915   9.481   4.042  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.062  10.896   4.768  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.035  10.085   7.070  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.710   9.675   7.418  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.763   8.566   5.680  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       8.795   9.225   4.045  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      10.011   8.050   4.546  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319      10.071  12.391   6.389  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       9.741  12.001   8.077  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319      11.381  11.862   7.444  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.592  11.917   4.713  1.00  0.00           N  
ATOM   1574  CA  THR A 320      13.371  13.117   4.992  1.00  0.00           C  
ATOM   1575  C   THR A 320      12.852  14.307   4.192  1.00  0.00           C  
ATOM   1576  O   THR A 320      12.340  14.146   3.084  1.00  0.00           O  
ATOM   1577  CB  THR A 320      14.862  12.907   4.669  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.327  11.694   5.271  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      15.694  14.079   5.169  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.015  11.894   3.921  1.00  0.00           H  
ATOM   1581  HA  THR A 320      13.279  13.337   6.046  1.00  0.00           H  
ATOM   1582  HB  THR A 320      14.976  12.835   3.597  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      15.583  11.073   4.584  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      15.166  14.581   5.966  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.865  14.771   4.357  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      16.641  13.715   5.538  1.00  0.00           H  
ATOM   1587  N   SER A 321      12.989  15.501   4.760  1.00  0.00           N  
ATOM   1588  CA  SER A 321      12.531  16.718   4.100  1.00  0.00           C  
ATOM   1589  C   SER A 321      13.677  17.397   3.356  1.00  0.00           C  
ATOM   1590  O   SER A 321      13.825  18.617   3.401  1.00  0.00           O  
ATOM   1591  CB  SER A 321      11.930  17.683   5.124  1.00  0.00           C  
ATOM   1592  OG  SER A 321      10.587  17.342   5.420  1.00  0.00           O  
ATOM   1593  H   SER A 321      13.406  15.564   5.645  1.00  0.00           H  
ATOM   1594  HA  SER A 321      11.768  16.442   3.388  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      12.508  17.643   6.035  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      11.955  18.687   4.726  1.00  0.00           H  
ATOM   1597  HG  SER A 321      10.567  16.520   5.915  1.00  0.00           H  
ATOM   1598  N   GLY A 322      14.486  16.595   2.670  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      15.609  17.135   1.926  1.00  0.00           C  
ATOM   1600  C   GLY A 322      15.547  16.788   0.451  1.00  0.00           C  
ATOM   1601  O   GLY A 322      16.065  15.761   0.011  1.00  0.00           O  
ATOM   1602  H   GLY A 322      14.320  15.629   2.670  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      15.615  18.209   2.033  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      16.525  16.737   2.339  1.00  0.00           H  
ATOM   1605  N   PRO A 323      14.900  17.658  -0.338  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      14.756  17.459  -1.784  1.00  0.00           C  
ATOM   1607  C   PRO A 323      16.035  17.794  -2.545  1.00  0.00           C  
ATOM   1608  O   PRO A 323      16.813  18.649  -2.124  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      13.637  18.431  -2.165  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      13.718  19.520  -1.151  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      14.260  18.903   0.119  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      14.453  16.449  -2.017  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      13.808  18.807  -3.164  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      12.685  17.924  -2.124  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      14.387  20.294  -1.496  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      12.734  19.925  -0.969  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      14.982  19.563   0.576  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      13.452  18.691   0.804  1.00  0.00           H  
ATOM   1619  N   SER A 324      16.244  17.114  -3.667  1.00  0.00           N  
ATOM   1620  CA  SER A 324      17.430  17.337  -4.486  1.00  0.00           C  
ATOM   1621  C   SER A 324      17.086  17.274  -5.971  1.00  0.00           C  
ATOM   1622  O   SER A 324      16.065  16.706  -6.359  1.00  0.00           O  
ATOM   1623  CB  SER A 324      18.506  16.300  -4.156  1.00  0.00           C  
ATOM   1624  OG  SER A 324      19.801  16.802  -4.435  1.00  0.00           O  
ATOM   1625  H   SER A 324      15.586  16.444  -3.951  1.00  0.00           H  
ATOM   1626  HA  SER A 324      17.810  18.321  -4.258  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      18.449  16.046  -3.108  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      18.341  15.412  -4.750  1.00  0.00           H  
ATOM   1629  HG  SER A 324      20.344  16.743  -3.645  1.00  0.00           H  
ATOM   1630  N   SER A 325      17.945  17.861  -6.797  1.00  0.00           N  
ATOM   1631  CA  SER A 325      17.731  17.876  -8.239  1.00  0.00           C  
ATOM   1632  C   SER A 325      18.319  16.627  -8.888  1.00  0.00           C  
ATOM   1633  O   SER A 325      19.516  16.367  -8.786  1.00  0.00           O  
ATOM   1634  CB  SER A 325      18.357  19.128  -8.856  1.00  0.00           C  
ATOM   1635  OG  SER A 325      17.733  19.458 -10.085  1.00  0.00           O  
ATOM   1636  H   SER A 325      18.741  18.298  -6.427  1.00  0.00           H  
ATOM   1637  HA  SER A 325      16.666  17.892  -8.416  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      18.244  19.957  -8.175  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      19.408  18.951  -9.036  1.00  0.00           H  
ATOM   1640  HG  SER A 325      17.861  20.392 -10.269  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 218     -24.524   3.645  -1.530  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -23.393   2.863  -1.992  1.00  0.00           C  
ATOM      3  C   GLY A 218     -22.291   3.726  -2.575  1.00  0.00           C  
ATOM      4  O   GLY A 218     -22.362   4.954  -2.525  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -25.435   3.307  -1.656  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -22.994   2.301  -1.161  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -23.733   2.173  -2.751  1.00  0.00           H  
ATOM      8  N   SER A 219     -21.268   3.083  -3.129  1.00  0.00           N  
ATOM      9  CA  SER A 219     -20.143   3.799  -3.719  1.00  0.00           C  
ATOM     10  C   SER A 219     -20.409   4.112  -5.188  1.00  0.00           C  
ATOM     11  O   SER A 219     -21.328   3.561  -5.795  1.00  0.00           O  
ATOM     12  CB  SER A 219     -18.860   2.977  -3.585  1.00  0.00           C  
ATOM     13  OG  SER A 219     -18.951   1.768  -4.318  1.00  0.00           O  
ATOM     14  H   SER A 219     -21.269   2.102  -3.138  1.00  0.00           H  
ATOM     15  HA  SER A 219     -20.023   4.728  -3.181  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -18.027   3.551  -3.962  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -18.694   2.742  -2.543  1.00  0.00           H  
ATOM     18  HG  SER A 219     -19.583   1.873  -5.032  1.00  0.00           H  
ATOM     19  N   SER A 220     -19.598   5.001  -5.754  1.00  0.00           N  
ATOM     20  CA  SER A 220     -19.747   5.391  -7.151  1.00  0.00           C  
ATOM     21  C   SER A 220     -18.394   5.414  -7.856  1.00  0.00           C  
ATOM     22  O   SER A 220     -17.355   5.599  -7.223  1.00  0.00           O  
ATOM     23  CB  SER A 220     -20.410   6.766  -7.251  1.00  0.00           C  
ATOM     24  OG  SER A 220     -21.776   6.701  -6.879  1.00  0.00           O  
ATOM     25  H   SER A 220     -18.884   5.405  -5.217  1.00  0.00           H  
ATOM     26  HA  SER A 220     -20.379   4.660  -7.634  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -19.903   7.456  -6.593  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -20.343   7.122  -8.268  1.00  0.00           H  
ATOM     29  HG  SER A 220     -21.938   7.302  -6.148  1.00  0.00           H  
ATOM     30  N   GLY A 221     -18.416   5.224  -9.171  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -17.186   5.227  -9.942  1.00  0.00           C  
ATOM     32  C   GLY A 221     -17.251   6.157 -11.136  1.00  0.00           C  
ATOM     33  O   GLY A 221     -18.033   5.937 -12.061  1.00  0.00           O  
ATOM     34  H   GLY A 221     -19.274   5.082  -9.623  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -16.373   5.537  -9.301  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -16.992   4.223 -10.292  1.00  0.00           H  
ATOM     37  N   SER A 222     -16.429   7.202 -11.117  1.00  0.00           N  
ATOM     38  CA  SER A 222     -16.401   8.172 -12.205  1.00  0.00           C  
ATOM     39  C   SER A 222     -15.239   9.146 -12.034  1.00  0.00           C  
ATOM     40  O   SER A 222     -15.266  10.014 -11.161  1.00  0.00           O  
ATOM     41  CB  SER A 222     -17.722   8.942 -12.264  1.00  0.00           C  
ATOM     42  OG  SER A 222     -18.665   8.274 -13.083  1.00  0.00           O  
ATOM     43  H   SER A 222     -15.829   7.323 -10.352  1.00  0.00           H  
ATOM     44  HA  SER A 222     -16.268   7.631 -13.129  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -18.128   9.032 -11.268  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -17.544   9.927 -12.670  1.00  0.00           H  
ATOM     47  HG  SER A 222     -19.002   8.881 -13.746  1.00  0.00           H  
ATOM     48  N   SER A 223     -14.221   8.996 -12.874  1.00  0.00           N  
ATOM     49  CA  SER A 223     -13.047   9.859 -12.814  1.00  0.00           C  
ATOM     50  C   SER A 223     -12.345   9.916 -14.168  1.00  0.00           C  
ATOM     51  O   SER A 223     -12.630   9.120 -15.061  1.00  0.00           O  
ATOM     52  CB  SER A 223     -12.074   9.359 -11.744  1.00  0.00           C  
ATOM     53  OG  SER A 223     -12.670   9.393 -10.459  1.00  0.00           O  
ATOM     54  H   SER A 223     -14.259   8.285 -13.548  1.00  0.00           H  
ATOM     55  HA  SER A 223     -13.379  10.852 -12.552  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -11.787   8.343 -11.968  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -11.196   9.989 -11.738  1.00  0.00           H  
ATOM     58  HG  SER A 223     -12.536  10.259 -10.066  1.00  0.00           H  
ATOM     59  N   GLY A 224     -11.426  10.866 -14.312  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -10.698  11.011 -15.558  1.00  0.00           C  
ATOM     61  C   GLY A 224      -9.479  11.901 -15.418  1.00  0.00           C  
ATOM     62  O   GLY A 224      -8.364  11.416 -15.224  1.00  0.00           O  
ATOM     63  H   GLY A 224     -11.241  11.473 -13.565  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -10.380  10.034 -15.893  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -11.357  11.438 -16.300  1.00  0.00           H  
ATOM     66  N   LYS A 225      -9.690  13.209 -15.517  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -8.600  14.171 -15.400  1.00  0.00           C  
ATOM     68  C   LYS A 225      -7.842  13.979 -14.091  1.00  0.00           C  
ATOM     69  O   LYS A 225      -8.328  13.349 -13.151  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -9.143  15.600 -15.483  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -9.183  16.155 -16.897  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -10.509  15.854 -17.576  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -10.463  14.535 -18.330  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -11.774  14.206 -18.955  1.00  0.00           N  
ATOM     75  H   LYS A 225     -10.601  13.536 -15.672  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -7.921  14.005 -16.223  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.146  15.615 -15.084  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -8.516  16.245 -14.884  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -9.045  17.225 -16.858  1.00  0.00           H  
ATOM     80  HG3 LYS A 225      -8.385  15.707 -17.472  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -11.284  15.800 -16.825  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -10.735  16.650 -18.272  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -9.713  14.603 -19.103  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -10.196  13.749 -17.638  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.204  13.390 -18.474  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -11.643  13.973 -19.959  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.419  15.019 -18.879  1.00  0.00           H  
ATOM     88  N   PRO A 226      -6.624  14.535 -14.024  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -5.774  14.440 -12.833  1.00  0.00           C  
ATOM     90  C   PRO A 226      -6.228  15.379 -11.720  1.00  0.00           C  
ATOM     91  O   PRO A 226      -6.625  16.516 -11.977  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -4.393  14.851 -13.348  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -4.672  15.754 -14.500  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -5.982  15.301 -15.105  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -5.734  13.429 -12.455  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -3.851  15.363 -12.566  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -3.845  13.974 -13.659  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -4.760  16.773 -14.155  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -3.881  15.671 -15.231  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -6.581  16.155 -15.382  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -5.797  14.673 -15.964  1.00  0.00           H  
ATOM    102  N   LEU A 227      -6.168  14.896 -10.484  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -6.573  15.693  -9.331  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.431  15.817  -8.327  1.00  0.00           C  
ATOM    105  O   LEU A 227      -4.500  15.012  -8.306  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.794  15.067  -8.657  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -7.815  13.540  -8.590  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -7.136  13.051  -7.320  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -9.244  13.022  -8.667  1.00  0.00           C  
ATOM    110  H   LEU A 227      -5.844  13.983 -10.342  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.833  16.680  -9.685  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -7.843  15.442  -7.646  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -8.672  15.388  -9.200  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -7.268  13.141  -9.434  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -6.167  13.517  -7.228  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -7.018  11.979  -7.364  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -7.744  13.311  -6.465  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -9.897  13.686  -8.120  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -9.292  12.033  -8.234  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -9.556  12.978  -9.700  1.00  0.00           H  
ATOM    121  N   PRO A 228      -5.503  16.848  -7.472  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -4.486  17.100  -6.448  1.00  0.00           C  
ATOM    123  C   PRO A 228      -4.076  15.829  -5.713  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.925  15.076  -5.234  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -5.180  18.071  -5.489  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -6.171  18.794  -6.335  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -6.585  17.847  -7.440  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -3.609  17.571  -6.867  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -5.665  17.516  -4.699  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -4.453  18.748  -5.068  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -7.026  19.076  -5.739  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -5.712  19.669  -6.771  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -7.531  17.384  -7.204  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -6.646  18.379  -8.378  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.771  15.595  -5.627  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.249  14.415  -4.949  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.323  14.574  -3.434  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.825  15.551  -2.877  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.790  14.132  -5.353  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.689  13.920  -6.865  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.259  12.918  -4.605  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.735  13.830  -7.368  1.00  0.00           C  
ATOM    143  H   ILE A 229      -2.144  16.232  -6.028  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.853  13.569  -5.241  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.191  14.986  -5.076  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.192  13.002  -7.128  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.169  14.746  -7.369  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.158  13.157  -3.557  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -0.948  12.095  -4.721  1.00  0.00           H  
ATOM    150 HG23 ILE A 229       0.704  12.641  -5.006  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       0.946  14.677  -8.005  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.414  13.830  -6.530  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.859  12.917  -7.933  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.947  13.604  -2.773  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.086  13.636  -1.321  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.053  12.730  -0.656  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.191  11.507  -0.626  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.496  13.204  -0.913  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.792  13.500   0.544  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.881  13.595   1.368  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -6.071  13.648   0.870  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.324  12.850  -3.272  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.921  14.651  -0.994  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.217  13.731  -1.521  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.602  12.142  -1.075  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.742  13.559   0.162  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -6.291  13.841   1.805  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.992  13.344  -0.111  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.084  12.613   0.565  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.444  11.492   1.453  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.103  10.324   1.264  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.767  13.690   1.412  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.518  14.963   0.679  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.763  14.799  -0.110  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.792  12.207  -0.143  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.325  13.708   2.399  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.822  13.478   1.488  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.448  15.782   1.379  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.314  15.140  -0.029  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.591  15.319   0.348  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.594  15.162  -1.113  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.279  11.854   2.421  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -1.856  10.878   3.337  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.341   9.644   2.583  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.234   8.521   3.076  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.015  11.502   4.117  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.167  10.906   5.503  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -2.514  11.411   6.440  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -3.938   9.935   5.650  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.513  12.801   2.521  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.086  10.580   4.032  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -2.842  12.563   4.219  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.934  11.342   3.573  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.874   9.861   1.385  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.375   8.766   0.562  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.237   7.849   0.127  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.388   6.626   0.098  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.102   9.316  -0.666  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.149   8.356  -1.197  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.570   7.458  -0.438  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -5.547   8.503  -2.371  1.00  0.00           O  
ATOM    202  H   ASP A 233      -2.931  10.779   1.047  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.073   8.197   1.157  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.592  10.242  -0.403  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.382   9.504  -1.449  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.100   8.445  -0.212  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.064   7.681  -0.647  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.587   6.795   0.479  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.224   5.771   0.233  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.170   8.626  -1.123  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.731   9.759  -2.051  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.807  10.830  -2.132  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.408   9.219  -3.437  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.040   9.422  -0.169  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.241   7.053  -1.471  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.623   9.070  -0.251  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.906   8.033  -1.648  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.165  10.215  -1.653  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.423  10.789  -1.247  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.343  11.802  -2.203  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.419  10.660  -3.006  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.653   9.964  -4.179  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.645   8.985  -3.496  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       0.987   8.325  -3.619  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.311   7.195   1.716  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.753   6.438   2.880  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.378   5.576   3.431  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.344   6.086   3.999  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.262   7.386   3.968  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.600   8.013   3.647  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       3.767   7.259   3.673  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       2.698   9.360   3.318  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.992   7.827   3.381  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       3.918   9.936   3.024  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.062   9.166   3.056  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.280   9.737   2.765  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.201   8.021   1.848  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.563   5.795   2.570  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.548   8.183   4.104  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.366   6.839   4.893  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       3.708   6.210   3.927  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       1.800   9.960   3.294  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       5.888   7.224   3.406  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       3.974  10.984   2.770  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.628  10.166   3.550  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.251   4.264   3.259  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.260   3.328   3.740  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.627   2.207   4.556  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.504   1.798   4.295  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.055   2.712   2.573  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.542   3.798   1.626  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.207   1.688   1.833  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.542   3.917   2.799  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.949   3.874   4.368  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.919   2.206   2.980  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.287   4.401   2.123  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.709   4.421   1.334  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -2.976   3.342   0.748  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.469   1.695   0.786  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.162   1.938   1.944  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.388   0.706   2.244  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.364   1.715   5.547  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.873   0.643   6.405  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.499  -0.693   6.017  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.563  -0.737   5.400  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.176   0.955   7.871  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.488   0.546   8.219  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.258   2.083   5.706  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.197   0.577   6.274  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.471   0.435   8.501  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -1.088   2.020   8.035  1.00  0.00           H  
ATOM    272  HG  SER A 237      -2.794   1.058   8.972  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.831  -1.782   6.385  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.321  -3.120   6.078  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.200  -4.041   7.287  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.117  -4.208   7.848  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.555  -3.741   4.895  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.220  -5.033   4.446  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.461  -2.752   3.744  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.012  -1.683   6.876  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.363  -3.039   5.802  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.447  -3.974   5.225  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -2.207  -4.815   4.064  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -0.626  -5.494   3.672  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -1.302  -5.706   5.287  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.318  -3.064   3.064  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.404  -2.719   3.218  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.230  -1.770   4.129  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.320  -4.637   7.684  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.340  -5.543   8.828  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.036  -6.853   8.471  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.198  -6.859   8.065  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.043  -4.884  10.015  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.412  -3.597  10.446  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.352  -3.536  11.327  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.695  -2.316  10.111  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.012  -2.273  11.516  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -1.811  -1.513  10.789  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.152  -4.464   7.197  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.317  -5.756   9.099  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.069  -4.677   9.747  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.025  -5.562  10.856  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.916  -4.303  11.751  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.472  -1.986   9.436  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.216  -1.922  12.156  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.318  -7.961   8.625  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.883  -9.261   8.314  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.971 -10.095   7.437  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.432 -10.784   6.528  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.396  -7.895   8.952  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.064  -9.792   9.236  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.824  -9.118   7.802  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.671 -10.032   7.709  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.308 -10.787   6.937  1.00  0.00           C  
ATOM    315  C   MET A 241       0.943 -11.883   7.788  1.00  0.00           C  
ATOM    316  O   MET A 241       1.311 -11.670   8.944  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.392  -9.854   6.395  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.843  -8.691   5.586  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.228  -7.351   6.624  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.679  -6.304   6.720  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.363  -9.464   8.447  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.207 -11.246   6.107  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.954  -9.453   7.226  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.057 -10.422   5.762  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.629  -8.305   4.954  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.033  -9.051   4.968  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.556  -6.880   6.465  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.574  -5.481   6.029  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.779  -5.921   7.725  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.076 -13.084   7.206  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.667 -14.236   7.894  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.950 -13.873   8.634  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.450 -12.755   8.519  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.965 -15.214   6.755  1.00  0.00           C  
ATOM    335  CG  PRO A 242       0.964 -14.886   5.702  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.660 -13.409   5.832  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.969 -14.686   8.584  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.975 -15.062   6.402  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.849 -16.228   7.107  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.374 -15.097   4.726  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.061 -15.457   5.863  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.230 -12.842   5.111  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.398 -13.237   5.699  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.478 -14.827   9.394  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.703 -14.608  10.154  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.928 -14.684   9.246  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.913 -13.975   9.453  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.823 -15.639  11.278  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.759 -15.505  12.330  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.475 -14.272  12.894  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.044 -16.613  12.755  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.496 -14.146  13.862  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.064 -16.493  13.722  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.791 -15.258  14.277  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.033 -15.699   9.446  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.652 -13.621  10.587  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.750 -16.630  10.857  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.783 -15.527  11.759  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.027 -13.401  12.569  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.258 -17.580  12.323  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       2.285 -13.178  14.293  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.514 -17.364  14.046  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       1.026 -15.161  15.033  1.00  0.00           H  
ATOM    364  N   SER A 244       5.858 -15.549   8.240  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.961 -15.722   7.302  1.00  0.00           C  
ATOM    366  C   SER A 244       6.980 -14.597   6.272  1.00  0.00           C  
ATOM    367  O   SER A 244       8.012 -14.315   5.663  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.850 -17.074   6.595  1.00  0.00           C  
ATOM    369  OG  SER A 244       6.842 -18.140   7.530  1.00  0.00           O  
ATOM    370  H   SER A 244       5.045 -16.086   8.127  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.882 -15.695   7.865  1.00  0.00           H  
ATOM    372  HB2 SER A 244       5.934 -17.105   6.025  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.692 -17.200   5.931  1.00  0.00           H  
ATOM    374  HG  SER A 244       7.240 -17.847   8.352  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.831 -13.957   6.083  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.714 -12.861   5.129  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.951 -11.969   5.164  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.280 -11.390   6.198  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.463 -12.044   5.414  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.042 -14.227   6.598  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.619 -13.288   4.141  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.251 -12.070   6.473  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.623 -11.022   5.103  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.630 -12.460   4.869  1.00  0.00           H  
ATOM    385  N   MET A 246       7.632 -11.865   4.027  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.832 -11.043   3.929  1.00  0.00           C  
ATOM    387  C   MET A 246       8.641  -9.920   2.915  1.00  0.00           C  
ATOM    388  O   MET A 246       7.692  -9.935   2.132  1.00  0.00           O  
ATOM    389  CB  MET A 246      10.035 -11.903   3.534  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.873 -12.592   2.189  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.443 -13.151   1.502  1.00  0.00           S  
ATOM    392  CE  MET A 246      10.938 -14.665   0.689  1.00  0.00           C  
ATOM    393  H   MET A 246       7.320 -12.352   3.236  1.00  0.00           H  
ATOM    394  HA  MET A 246       9.016 -10.608   4.900  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.912 -11.275   3.490  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.182 -12.662   4.287  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.226 -13.448   2.313  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.419 -11.898   1.497  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.725 -15.419   1.432  1.00  0.00           H  
ATOM    400  HE2 MET A 246      10.051 -14.479   0.101  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.733 -15.010   0.044  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.547  -8.948   2.936  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.476  -7.817   2.018  1.00  0.00           C  
ATOM    404  C   GLU A 247       9.042  -8.272   0.627  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.107  -7.722   0.047  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.831  -7.111   1.937  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.727  -5.630   1.613  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.953  -5.103   0.893  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.395  -5.751  -0.079  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.470  -4.042   1.302  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.281  -8.992   3.584  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.742  -7.125   2.402  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.336  -7.217   2.885  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.424  -7.585   1.168  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.864  -5.472   0.984  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.605  -5.081   2.535  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.730  -9.279   0.100  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.417  -9.807  -1.223  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.937 -10.157  -1.334  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.250  -9.713  -2.254  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.268 -11.045  -1.515  1.00  0.00           C  
ATOM    422  CG  ASN A 248      10.031 -11.594  -2.909  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       9.343 -10.978  -3.722  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.602 -12.760  -3.190  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.465  -9.676   0.611  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.650  -9.043  -1.949  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      11.313 -10.785  -1.425  1.00  0.00           H  
ATOM    428  HB3 ASN A 248      10.030 -11.816  -0.798  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      11.137 -13.194  -2.493  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      10.466 -13.138  -4.084  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.451 -10.955  -0.389  1.00  0.00           N  
ATOM    432  CA  ASP A 249       6.051 -11.364  -0.378  1.00  0.00           C  
ATOM    433  C   ASP A 249       5.132 -10.160  -0.563  1.00  0.00           C  
ATOM    434  O   ASP A 249       4.174 -10.210  -1.334  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.717 -12.080   0.932  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.278 -13.487   0.982  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.006 -14.268   0.046  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.989 -13.809   1.957  1.00  0.00           O  
ATOM    439  H   ASP A 249       8.049 -11.276   0.319  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.899 -12.047  -1.200  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       6.130 -11.518   1.757  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.644 -12.135   1.040  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.431  -9.079   0.150  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.632  -7.862   0.065  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.411  -7.450  -1.387  1.00  0.00           C  
ATOM    446  O   VAL A 250       3.275  -7.371  -1.854  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.300  -6.698   0.821  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.500  -5.417   0.643  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.453  -7.040   2.295  1.00  0.00           C  
ATOM    450  H   VAL A 250       6.208  -9.100   0.747  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.674  -8.059   0.523  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.284  -6.543   0.405  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.476  -5.662   0.405  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.531  -4.842   1.557  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.926  -4.836  -0.162  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.161  -6.189   2.893  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.823  -7.883   2.537  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       6.483  -7.289   2.502  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.505  -7.190  -2.095  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.431  -6.785  -3.494  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.350  -7.571  -4.230  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.475  -6.990  -4.872  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.783  -6.992  -4.179  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.767  -5.859  -3.939  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.611  -6.108  -2.698  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.937  -5.505  -2.808  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.146  -4.195  -2.863  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       9.122  -3.354  -2.817  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.382  -3.723  -2.963  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.383  -7.270  -1.667  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.179  -5.736  -3.523  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.224  -7.907  -3.810  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.624  -7.082  -5.243  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       8.421  -5.775  -4.794  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.217  -4.939  -3.811  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       8.104  -5.685  -1.844  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.720  -7.173  -2.561  1.00  0.00           H  
ATOM    478  HE  ARG A 251      10.708  -6.108  -2.844  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       8.190  -3.707  -2.741  1.00  0.00           H  
ATOM    480 HH12 ARG A 251       9.283  -2.367  -2.857  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      12.157  -4.354  -2.997  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.539  -2.736  -3.004  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.418  -8.894  -4.133  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.445  -9.760  -4.790  1.00  0.00           C  
ATOM    485  C   ASP A 252       2.062  -9.118  -4.794  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.335  -9.191  -5.785  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.388 -11.120  -4.091  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.498 -12.108  -4.820  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       1.304 -11.798  -5.016  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       2.996 -13.189  -5.194  1.00  0.00           O  
ATOM    491  H   ASP A 252       5.140  -9.299  -3.607  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.765  -9.904  -5.811  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.385 -11.533  -4.039  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       3.004 -10.987  -3.090  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.703  -8.489  -3.680  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.406  -7.835  -3.554  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.335  -6.593  -4.439  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.414  -6.555  -5.415  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.143  -7.452  -2.097  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.307  -7.202  -1.795  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -1.919  -6.025  -2.195  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.058  -8.144  -1.110  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.253  -5.792  -1.919  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.393  -7.917  -0.832  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -3.991  -6.739  -1.236  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.327  -8.464  -2.923  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.349  -8.535  -3.876  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.482  -8.252  -1.455  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.692  -6.552  -1.864  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.342  -5.283  -2.730  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.592  -9.065  -0.792  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -3.717  -4.870  -2.237  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.967  -8.658  -0.297  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.033  -6.559  -1.020  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.120  -5.580  -4.089  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.146  -4.335  -4.849  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.224  -4.379  -5.928  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.911  -3.387  -6.176  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.389  -3.148  -3.916  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.528  -3.166  -2.686  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.842  -2.987  -2.781  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       1.089  -3.362  -1.434  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.637  -3.002  -1.650  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.300  -3.379  -0.300  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.065  -3.200  -0.408  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.695  -5.670  -3.301  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.184  -4.218  -5.324  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.421  -3.154  -3.598  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.188  -2.232  -4.451  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.291  -2.833  -3.751  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.158  -3.503  -1.348  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.704  -2.862  -1.737  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.750  -3.534   0.670  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.684  -3.212   0.477  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.368  -5.536  -6.566  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.364  -5.710  -7.618  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.869  -5.123  -8.936  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.650  -4.581  -9.718  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.692  -7.193  -7.798  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.637  -7.464  -8.928  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.325  -8.288  -9.989  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.892  -7.013  -9.160  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.348  -8.334 -10.823  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.312  -7.568 -10.344  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.792  -6.290  -6.324  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.258  -5.186  -7.318  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.144  -7.567  -6.892  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.778  -7.736  -7.991  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       3.480  -8.769 -10.110  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       6.459  -6.341  -8.531  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       5.390  -8.900 -11.742  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.566  -5.235  -9.177  1.00  0.00           N  
ATOM    553  CA  GLY A 256       0.990  -4.711 -10.402  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.700  -3.225 -10.317  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.144  -2.707 -11.049  1.00  0.00           O  
ATOM    556  H   GLY A 256       0.991  -5.677  -8.518  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.679  -4.887 -11.215  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.068  -5.235 -10.605  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.401  -2.538  -9.422  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.213  -1.102  -9.243  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.556  -0.390  -9.113  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.608  -1.028  -9.080  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.358  -0.830  -8.004  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.072  -1.371  -8.044  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.651  -1.454  -6.641  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.947  -0.500  -8.933  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.060  -3.005  -8.868  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.701  -0.724 -10.114  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.855  -1.274  -7.155  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.304   0.241  -7.869  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.061  -2.369  -8.460  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -2.645  -1.873  -6.685  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.697  -0.464  -6.211  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.022  -2.083  -6.028  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.481   0.214  -8.324  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.655  -1.122  -9.462  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.327   0.026  -9.644  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.511   0.936  -9.039  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.724   1.736  -8.913  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.198   1.778  -7.463  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.624   2.482  -6.631  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.479   3.157  -9.422  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.564   3.285 -10.935  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.758   4.732 -11.361  1.00  0.00           C  
ATOM    585  NE  ARG A 258       4.218   4.838 -12.743  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       4.356   5.992 -13.385  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       4.071   7.133 -12.773  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       4.780   6.007 -14.643  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.642   1.389  -9.072  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.491   1.273  -9.516  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.495   3.474  -9.111  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.215   3.815  -8.985  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.401   2.702 -11.289  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.650   2.909 -11.370  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.816   5.251 -11.265  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.489   5.189 -10.712  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.435   4.007 -13.215  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       3.752   7.125 -11.826  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       4.176   8.001 -13.259  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.996   5.149 -15.107  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       4.883   6.876 -15.125  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.249   1.020  -7.167  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.801   0.971  -5.818  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.961   1.949  -5.663  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.878   1.974  -6.483  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.288  -0.446  -5.462  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.937  -0.457  -4.086  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.135  -1.436  -5.524  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.664   0.481  -7.873  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.017   1.245  -5.127  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.030  -0.743  -6.188  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.969  -0.152  -4.173  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.412   0.225  -3.434  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.891  -1.455  -3.675  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.750  -1.477  -6.533  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.485  -2.416  -5.233  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.351  -1.120  -4.852  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.913   2.752  -4.606  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.960   3.731  -4.342  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.795   3.321  -3.132  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.024   3.320  -3.186  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.349   5.114  -4.110  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.233   6.002  -3.257  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.360   5.726  -2.046  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.798   6.974  -3.801  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.155   2.684  -3.988  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.602   3.772  -5.209  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.198   5.598  -5.064  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.396   5.001  -3.614  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.117   2.976  -2.042  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.796   2.563  -0.820  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.962   1.549  -0.044  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.738   1.513  -0.168  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.100   3.774   0.049  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.138   2.997  -2.061  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.735   2.105  -1.098  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.123   3.475   1.087  1.00  0.00           H  
ATOM    638  HB2 ALA A 261      10.060   4.185  -0.229  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.334   4.521  -0.093  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.633   0.725   0.755  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.953  -0.289   1.551  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.540  -0.369   2.956  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.704  -0.728   3.135  1.00  0.00           O  
ATOM    644  CB  VAL A 262       8.045  -1.677   0.888  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.421  -2.738   1.782  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.377  -1.659  -0.478  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.608   0.803   0.811  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.911  -0.016   1.621  1.00  0.00           H  
ATOM    649  HB  VAL A 262       9.089  -1.920   0.753  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.750  -3.716   1.463  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.724  -2.571   2.805  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       6.345  -2.680   1.711  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       8.004  -2.174  -1.191  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.419  -2.156  -0.418  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.233  -0.638  -0.796  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.725  -0.033   3.951  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.163  -0.067   5.342  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.471  -1.195   6.101  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.271  -1.421   5.941  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.877   1.272   6.022  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.415   1.362   7.417  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.763   1.406   7.702  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.778   1.419   8.610  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.932   1.483   9.010  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.743   1.493   9.584  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.809   0.245   3.745  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.228  -0.245   5.350  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.325   2.065   5.443  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.808   1.424   6.068  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.708   1.406   8.768  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.881   1.531   9.524  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.582   1.459  10.550  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.235  -1.901   6.928  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.696  -3.007   7.712  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.940  -2.788   9.202  1.00  0.00           C  
ATOM    676  O   LEU A 264       8.875  -2.087   9.592  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.327  -4.328   7.269  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.814  -4.908   5.951  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.685  -6.072   5.505  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.364  -5.347   6.090  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.184  -1.674   7.014  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.631  -3.049   7.536  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.390  -4.169   7.169  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       8.146  -5.057   8.046  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.861  -4.145   5.186  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       8.923  -6.690   6.357  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.597  -5.693   5.069  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.153  -6.659   4.771  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.036  -5.187   7.106  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       6.280  -6.396   5.846  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.747  -4.770   5.417  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.095  -3.393  10.029  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.220  -3.266  11.477  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.460  -4.626  12.124  1.00  0.00           C  
ATOM    695  O   LEU A 265       6.839  -5.622  11.751  1.00  0.00           O  
ATOM    696  CB  LEU A 265       5.961  -2.625  12.064  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.491  -1.334  11.394  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.027  -1.070  11.709  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.353  -0.160  11.835  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.370  -3.938   9.659  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.067  -2.629  11.682  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.160  -3.345  11.992  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.155  -2.408  13.104  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.587  -1.436  10.321  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.688  -0.209  11.154  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.915  -0.883  12.767  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.438  -1.933  11.433  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       5.718   0.671  12.106  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.003   0.135  11.023  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.949  -0.451  12.687  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.364  -4.662  13.097  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.685  -5.898  13.800  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.163  -5.862  15.233  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.984  -4.790  15.811  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.198  -6.129  13.804  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.855  -5.874  12.458  1.00  0.00           C  
ATOM    717  CD  LYS A 266      10.849  -7.119  11.589  1.00  0.00           C  
ATOM    718  CE  LYS A 266       9.594  -7.194  10.732  1.00  0.00           C  
ATOM    719  NZ  LYS A 266       9.568  -6.128   9.692  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.827  -3.834  13.350  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.207  -6.711  13.276  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.649  -5.471  14.532  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.393  -7.153  14.087  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.317  -5.088  11.948  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.878  -5.565  12.621  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      11.712  -7.101  10.941  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.892  -7.992  12.225  1.00  0.00           H  
ATOM    728  HE2 LYS A 266       9.561  -8.158  10.248  1.00  0.00           H  
ATOM    729  HE3 LYS A 266       8.730  -7.083  11.371  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      10.460  -5.593   9.708  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266       8.780  -5.474   9.871  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266       9.447  -6.551   8.750  1.00  0.00           H  
ATOM    733  N   ASP A 267       7.920  -7.038  15.799  1.00  0.00           N  
ATOM    734  CA  ASP A 267       7.421  -7.141  17.165  1.00  0.00           C  
ATOM    735  C   ASP A 267       8.571  -7.127  18.167  1.00  0.00           C  
ATOM    736  O   ASP A 267       8.723  -8.052  18.967  1.00  0.00           O  
ATOM    737  CB  ASP A 267       6.595  -8.417  17.335  1.00  0.00           C  
ATOM    738  CG  ASP A 267       5.596  -8.314  18.470  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       4.743  -7.402  18.430  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       5.666  -9.145  19.399  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.082  -7.858  15.287  1.00  0.00           H  
ATOM    742  HA  ASP A 267       6.788  -6.286  17.352  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       6.054  -8.612  16.421  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       7.260  -9.244  17.538  1.00  0.00           H  
ATOM    745  N   HIS A 268       9.380  -6.073  18.118  1.00  0.00           N  
ATOM    746  CA  HIS A 268      10.517  -5.940  19.021  1.00  0.00           C  
ATOM    747  C   HIS A 268      11.308  -7.242  19.095  1.00  0.00           C  
ATOM    748  O   HIS A 268      11.910  -7.558  20.122  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.042  -5.537  20.418  1.00  0.00           C  
ATOM    750  CG  HIS A 268       9.227  -6.593  21.100  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       7.852  -6.654  21.014  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       9.600  -7.632  21.881  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       7.415  -7.685  21.715  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       8.456  -8.296  22.251  1.00  0.00           N  
ATOM    755  H   HIS A 268       9.207  -5.369  17.459  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.160  -5.165  18.632  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      10.902  -5.331  21.037  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.436  -4.646  20.342  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      10.611  -7.893  22.163  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       6.383  -7.979  21.830  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       8.408  -9.039  22.887  1.00  0.00           H  
ATOM    762  N   VAL A 269      11.301  -7.996  18.001  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.018  -9.265  17.942  1.00  0.00           C  
ATOM    764  C   VAL A 269      12.841  -9.372  16.663  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.901  -9.997  16.644  1.00  0.00           O  
ATOM    766  CB  VAL A 269      11.050 -10.460  18.018  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      10.559 -10.660  19.444  1.00  0.00           C  
ATOM    768  CG2 VAL A 269       9.881 -10.260  17.066  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.803  -7.692  17.213  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.683  -9.312  18.791  1.00  0.00           H  
ATOM    771  HB  VAL A 269      11.584 -11.350  17.717  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      10.544 -11.715  19.674  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      11.221 -10.150  20.128  1.00  0.00           H  
ATOM    774 HG13 VAL A 269       9.561 -10.257  19.540  1.00  0.00           H  
ATOM    775 HG21 VAL A 269       8.953 -10.357  17.610  1.00  0.00           H  
ATOM    776 HG22 VAL A 269       9.939  -9.275  16.625  1.00  0.00           H  
ATOM    777 HG23 VAL A 269       9.920 -11.006  16.285  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.345  -8.757  15.593  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.048  -8.795  14.324  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.466  -9.818  13.369  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.191 -10.422  12.578  1.00  0.00           O  
ATOM    782  H   GLY A 270      11.496  -8.273  15.667  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.994  -7.819  13.865  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.084  -9.039  14.506  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.154 -10.016  13.444  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.475 -10.976  12.582  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.154 -10.409  12.072  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.460  -9.686  12.785  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.224 -12.283  13.336  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.472 -12.861  13.985  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.152 -14.107  14.796  1.00  0.00           C  
ATOM    792  NE  ARG A 271      11.252 -15.323  13.994  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      12.388 -15.982  13.798  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      13.515 -15.546  14.344  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      12.399 -17.082  13.055  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.629  -9.505  14.095  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.118 -11.176  11.738  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.493 -12.104  14.111  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.833 -13.014  12.645  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.181 -13.120  13.213  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.903 -12.117  14.639  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      11.847 -14.172  15.620  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      10.146 -14.022  15.180  1.00  0.00           H  
ATOM    804  HE  ARG A 271      10.432 -15.663  13.581  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      13.509 -14.718  14.905  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      14.369 -16.045  14.196  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      11.552 -17.414  12.642  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      13.255 -17.577  12.908  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.812 -10.743  10.831  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.574 -10.267  10.225  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.359 -10.797  10.979  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.118 -12.003  11.018  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.504 -10.694   8.757  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.704 -10.222   7.960  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       9.708 -10.927   7.853  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.606  -9.025   7.395  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.406 -11.324  10.311  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.573  -9.188  10.277  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.461 -11.772   8.704  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.612 -10.280   8.310  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.776  -8.519   7.522  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.367  -8.696   6.873  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.597  -9.888  11.578  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.407 -10.264  12.332  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.145 -10.033  11.506  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.318 -10.931  11.353  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.330  -9.466  13.635  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.251  -7.971  13.394  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       3.168  -7.417  13.206  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.403  -7.310  13.398  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.841  -8.941  11.512  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.482 -11.315  12.567  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.450  -9.769  14.184  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.208  -9.671  14.228  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       6.227  -7.816  13.554  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       5.381  -6.342  13.245  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.004  -8.823  10.975  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.841  -8.496  10.170  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.404  -7.055  10.343  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.267  -6.786  10.728  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.696  -8.146  11.130  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.076  -8.668   9.131  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.026  -9.144  10.457  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.310  -6.125  10.058  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.012  -4.703  10.186  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.102  -3.858   9.533  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.249  -3.854   9.978  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.869  -4.321  11.660  1.00  0.00           C  
ATOM    849  CG  ASN A 275       3.019  -4.835  12.505  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       4.050  -5.255  11.980  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       2.845  -4.806  13.821  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.200  -6.401   9.755  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.076  -4.514   9.682  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       1.839  -3.244  11.746  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       0.949  -4.735  12.046  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.997  -4.459  14.169  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       3.573  -5.132  14.391  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.734  -3.141   8.475  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.691  -2.302   7.779  1.00  0.00           C  
ATOM    860  C   GLY A 276       3.026  -1.171   7.020  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.799  -1.068   6.993  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.805  -3.183   8.165  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.378  -1.883   8.499  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.246  -2.911   7.080  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.837  -0.318   6.402  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.319   0.813   5.640  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.882   0.817   4.222  1.00  0.00           C  
ATOM    868  O   LEU A 277       5.022   0.411   3.994  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.665   2.127   6.342  1.00  0.00           C  
ATOM    870  CG  LEU A 277       2.958   2.383   7.673  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.651   3.499   8.440  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.493   2.722   7.442  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.805  -0.452   6.459  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.245   0.714   5.588  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.729   2.134   6.526  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.413   2.936   5.671  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.004   1.487   8.276  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.492   4.438   7.930  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.710   3.294   8.495  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.243   3.557   9.438  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.187   2.354   6.474  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.361   3.794   7.477  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       0.891   2.260   8.210  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.076   1.280   3.272  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.495   1.341   1.877  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.317   2.745   1.310  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.371   3.452   1.658  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.702   0.345   1.009  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.283   0.279  -0.395  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.690  -1.032   1.656  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.179   1.589   3.516  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.540   1.073   1.830  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.682   0.695   0.937  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       4.276  -0.145  -0.353  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.652  -0.338  -1.017  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.335   1.275  -0.810  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.582  -0.926   2.725  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       1.861  -1.606   1.266  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.615  -1.542   1.435  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.234   3.144   0.435  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.179   4.463  -0.183  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.227   4.355  -1.704  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.023   3.595  -2.257  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.338   5.330   0.314  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.839   6.326  -0.718  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.787   7.375  -1.038  1.00  0.00           C  
ATOM    907  CE  LYS A 279       4.924   8.593  -0.138  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       4.486   9.841  -0.823  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.964   2.535   0.197  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.247   4.925   0.103  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.013   5.879   1.185  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.161   4.686   0.591  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       6.718   6.819  -0.332  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       6.092   5.794  -1.625  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       4.902   7.685  -2.065  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       3.806   6.942  -0.897  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.318   8.444   0.742  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.960   8.696   0.151  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       3.957  10.445  -0.161  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       3.870   9.608  -1.629  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       5.312  10.367  -1.172  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.372   5.119  -2.375  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.318   5.109  -3.832  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.479   6.519  -4.392  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.014   7.493  -3.798  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.996   4.506  -4.310  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.556   3.314  -3.508  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       0.985   3.478  -2.256  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.713   2.031  -4.006  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.579   2.384  -1.516  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.308   0.933  -3.271  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.742   1.110  -2.023  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.762   5.704  -1.878  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.133   4.498  -4.189  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.221   5.255  -4.243  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.102   4.195  -5.338  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.858   4.475  -1.858  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.157   1.891  -4.981  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.136   2.526  -0.541  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.437  -0.062  -3.670  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.424   0.254  -1.447  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.141   6.622  -5.539  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.364   7.912  -6.181  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.052   8.673  -6.347  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.868   9.746  -5.772  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.029   7.718  -7.545  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.291   6.854  -7.559  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.585   6.362  -8.968  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.476   7.631  -7.005  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.487   5.811  -5.966  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.022   8.488  -5.548  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.307   7.259  -8.202  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.291   8.694  -7.926  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.134   5.988  -6.930  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.255   5.339  -9.068  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.647   6.418  -9.154  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.062   6.982  -9.682  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.329   6.974  -6.920  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.225   8.022  -6.030  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.714   8.447  -7.671  1.00  0.00           H  
ATOM    961  N   SER A 282       2.142   8.108  -7.134  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.847   8.734  -7.376  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.235   8.093  -6.513  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.111   6.956  -6.059  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.471   8.619  -8.855  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.228   9.519  -9.645  1.00  0.00           O  
ATOM    967  H   SER A 282       2.348   7.252  -7.565  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.929   9.778  -7.114  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.660   7.613  -9.195  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.578   8.849  -8.975  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.256   9.204 -10.552  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.324   8.841  -6.280  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.451   8.368  -5.471  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.368   7.428  -6.246  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.124   6.657  -5.656  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.191   9.657  -5.105  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.884  10.598  -6.217  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.540  10.206  -6.790  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.113   7.876  -4.570  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.252   9.458  -5.035  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.826  10.030  -4.160  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.632  10.509  -6.991  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.849  11.610  -5.842  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.584  10.212  -7.869  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.768  10.874  -6.438  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.296   7.499  -7.572  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.121   6.655  -8.427  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.725   5.188  -8.290  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.552   4.293  -8.462  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.995   7.094  -9.887  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -5.034   6.467 -10.803  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -5.022   7.065 -12.195  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -4.876   8.277 -12.362  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -5.176   6.218 -13.206  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.674   8.134  -7.983  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.148   6.768  -8.114  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.103   8.167  -9.938  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -3.015   6.821 -10.250  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.834   5.408 -10.881  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -6.013   6.616 -10.371  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -5.289   5.266 -12.998  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -5.173   6.577 -14.116  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.455   4.951  -7.979  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.949   3.592  -7.817  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.422   2.990  -6.498  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.929   1.868  -6.461  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.421   3.585  -7.877  1.00  0.00           C  
ATOM   1008  CG  ASP A 285       0.108   4.012  -9.232  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.299   5.229  -9.437  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.330   3.130 -10.088  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.844   5.707  -7.854  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.335   2.996  -8.630  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.034   4.263  -7.131  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.064   2.586  -7.670  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.252   3.742  -5.415  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.659   3.281  -4.093  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.171   3.110  -4.012  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.666   2.115  -3.482  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.205   4.259  -2.993  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -2.026   3.558  -1.758  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.222   5.374  -2.807  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.842   4.627  -5.508  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -2.188   2.326  -3.914  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.262   4.697  -3.289  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -2.073   4.179  -1.027  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -4.166   4.952  -2.494  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.354   5.901  -3.740  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.868   6.061  -2.053  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.902   4.086  -4.542  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.359   4.043  -4.529  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.863   2.613  -4.699  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.876   2.227  -4.117  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.927   4.931  -5.638  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.427   4.996  -5.646  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.109   5.698  -4.665  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.156   4.355  -6.635  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.489   5.758  -4.670  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.537   4.412  -6.645  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.205   5.116  -5.661  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.449   4.854  -4.950  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.693   4.418  -3.574  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.553   5.936  -5.512  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.605   4.549  -6.595  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.551   6.202  -3.889  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.635   3.804  -7.406  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -11.009   6.309  -3.900  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.093   3.909  -7.422  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.283   5.161  -5.667  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.148   1.832  -5.503  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.523   0.445  -5.751  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.293  -0.412  -4.509  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -7.171  -1.166  -4.091  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.725  -0.120  -6.929  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.875   0.686  -8.208  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -7.263   0.573  -8.809  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.738  -0.566  -8.995  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.873   1.625  -9.093  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.350   2.197  -5.939  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.574   0.424  -5.998  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.679  -0.142  -6.662  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -6.059  -1.129  -7.123  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.678   1.725  -7.989  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -5.156   0.329  -8.930  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -5.105  -0.290  -3.926  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.760  -1.051  -2.732  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.842  -0.921  -1.665  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.998  -1.798  -0.814  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.417  -0.592  -2.183  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.447   0.327  -4.306  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.669  -2.091  -3.013  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.622  -1.106  -2.703  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.314   0.473  -2.330  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.363  -0.817  -1.128  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.585   0.179  -1.715  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.653   0.424  -0.752  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.861  -0.462  -1.040  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.328  -1.196  -0.169  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -8.067   1.897  -0.785  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -7.043   2.894  -0.242  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.436   4.316  -0.611  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.906   2.751   1.266  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -6.414   0.841  -2.416  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -7.274   0.187   0.231  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.273   2.160  -1.811  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.971   1.998  -0.200  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -6.079   2.689  -0.688  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -8.375   4.304  -1.144  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -6.672   4.750  -1.239  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -7.539   4.906   0.289  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.197   3.478   1.633  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.556   1.756   1.503  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -7.865   2.916   1.732  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -9.362  -0.389  -2.269  1.00  0.00           N  
ATOM   1094  CA  LYS A 291     -10.513  -1.187  -2.674  1.00  0.00           C  
ATOM   1095  C   LYS A 291     -10.207  -2.678  -2.568  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -11.117  -3.504  -2.500  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.920  -0.840  -4.108  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.155  -1.621  -5.163  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.692  -1.347  -6.558  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.061  -0.102  -7.163  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -10.345   1.114  -6.352  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.946   0.215  -2.919  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -11.330  -0.951  -2.010  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291     -11.973  -1.046  -4.231  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.746   0.213  -4.274  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291      -9.115  -1.334  -5.127  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291     -10.247  -2.677  -4.953  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.471  -2.193  -7.192  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.762  -1.206  -6.501  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -8.993  -0.246  -7.219  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.457   0.039  -8.158  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -10.337   1.958  -6.960  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -9.622   1.227  -5.613  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -11.278   1.033  -5.901  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.921  -3.013  -2.553  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.496  -4.404  -2.454  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.508  -4.875  -1.003  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -8.471  -6.074  -0.728  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -7.095  -4.575  -3.045  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -7.025  -4.291  -4.537  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.610  -3.940  -4.971  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -5.418  -4.118  -6.408  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -5.204  -5.298  -6.980  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.155  -6.397  -6.240  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -5.039  -5.379  -8.294  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -8.242  -2.309  -2.610  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -9.191  -5.005  -3.021  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -6.419  -3.900  -2.541  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.768  -5.590  -2.878  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.348  -5.169  -5.077  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.679  -3.463  -4.767  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.415  -2.909  -4.717  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.917  -4.578  -4.442  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.451  -3.319  -6.972  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -5.280  -6.339  -5.250  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -4.994  -7.285  -6.674  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -5.076  -4.552  -8.854  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.877  -6.267  -8.723  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.559  -3.922  -0.078  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.575  -4.239   1.346  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.503  -5.416   1.631  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.473  -5.644   0.908  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.017  -3.019   2.156  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.519  -2.813   2.118  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.168  -3.079   1.106  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.079  -2.335   3.223  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.587  -2.984  -0.358  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.571  -4.508   1.636  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.718  -3.151   3.186  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.540  -2.137   1.757  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.500  -2.146   3.991  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.049  -2.193   3.226  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.198  -6.160   2.689  1.00  0.00           N  
ATOM   1154  CA  ARG A 294     -10.003  -7.314   3.069  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.927  -8.405   2.005  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.904  -9.110   1.754  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.459  -6.898   3.284  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.631  -5.793   4.314  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.539  -6.335   5.732  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.701  -7.146   6.085  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.859  -7.728   7.269  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -11.933  -7.589   8.208  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.944  -8.451   7.515  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.411  -5.929   3.226  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.609  -7.704   3.996  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.865  -6.551   2.346  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -12.022  -7.758   3.614  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.855  -5.056   4.171  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.598  -5.333   4.176  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.650  -6.942   5.815  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.471  -5.502   6.417  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.397  -7.262   5.406  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.115  -7.044   8.026  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -12.055  -8.027   9.099  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.643  -8.558   6.809  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.061  -8.888   8.406  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.760  -8.538   1.383  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.556  -9.543   0.347  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.778 -10.736   0.892  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.477 -10.801   2.085  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.812  -8.935  -0.844  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.733  -8.367  -1.911  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.289  -9.617  -3.086  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.373  -8.652  -4.592  1.00  0.00           C  
ATOM   1185  H   MET A 295      -8.017  -7.946   1.627  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.527  -9.881   0.018  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -7.176  -8.139  -0.487  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.199  -9.700  -1.298  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.599  -7.937  -1.429  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.204  -7.596  -2.450  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.958  -7.761  -4.417  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.375  -8.374  -4.897  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -9.838  -9.240  -5.371  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.457 -11.679   0.013  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.714 -12.871   0.407  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.227 -12.709   0.109  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.846 -12.056  -0.863  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.261 -14.100  -0.320  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.385 -14.855   0.390  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.767 -16.103  -0.392  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.972 -15.218   1.808  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.724 -11.572  -0.923  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.843 -13.005   1.471  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.634 -13.778  -1.280  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.441 -14.789  -0.467  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.258 -14.218   0.447  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.683 -16.511   0.008  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -7.979 -16.836  -0.307  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.909 -15.847  -1.432  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.182 -16.262   1.988  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -8.527 -14.613   2.511  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.915 -15.036   1.933  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.391 -13.310   0.949  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.945 -13.235   0.773  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.244 -14.345   1.551  1.00  0.00           C  
ATOM   1216  O   MET A 297      -2.171 -14.303   2.779  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.424 -11.870   1.228  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.949 -11.653   0.931  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.221 -10.353   1.946  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.597  -9.366   0.695  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.754 -13.816   1.706  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.733 -13.359  -0.278  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.988 -11.098   0.726  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.572 -11.778   2.293  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.418 -12.575   1.118  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.842 -11.383  -0.109  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.001  -8.491   0.480  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.568  -9.060   1.056  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       0.715  -9.951  -0.205  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.732 -15.335   0.828  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.037 -16.454   1.451  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.902 -17.112   2.521  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.429 -17.413   3.617  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.294 -16.008   2.086  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.079 -15.128   1.112  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.117 -17.219   2.496  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.144 -14.288   1.780  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.823 -15.312  -0.147  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.820 -17.181   0.682  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.069 -15.438   2.975  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.563 -15.755   0.380  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.394 -14.459   0.610  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.512 -17.067   3.490  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       0.491 -18.099   2.490  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.933 -17.352   1.802  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.890 -14.934   2.219  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.609 -13.645   1.048  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       1.693 -13.683   2.554  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.171 -17.333   2.194  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.102 -17.957   3.127  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.342 -17.060   4.337  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.669 -17.541   5.423  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.568 -19.316   3.582  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.149 -20.220   2.434  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -3.142 -21.687   2.819  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.672 -22.069   3.863  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.541 -22.518   1.975  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.489 -17.071   1.305  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.039 -18.103   2.612  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.711 -19.157   4.219  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.337 -19.821   4.147  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -3.838 -20.083   1.614  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.155 -19.941   2.118  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -2.140 -22.142   1.164  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -2.522 -23.470   2.200  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.178 -15.756   4.143  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.376 -14.793   5.219  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -5.101 -13.550   4.711  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -5.004 -13.201   3.534  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -3.031 -14.396   5.831  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.602 -15.285   6.987  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.432 -15.018   8.233  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.621 -15.863   8.290  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -4.622 -17.099   8.777  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -3.501 -17.630   9.247  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -5.744 -17.806   8.795  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.918 -15.434   3.255  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.982 -15.263   5.979  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.271 -14.448   5.065  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -3.098 -13.381   6.192  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.727 -16.319   6.700  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -1.563 -15.094   7.209  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.823 -15.210   9.103  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.738 -13.982   8.230  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -5.460 -15.490   7.948  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -2.654 -17.100   9.235  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -3.504 -18.561   9.614  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -6.591 -17.409   8.442  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -5.743 -18.736   9.162  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.827 -12.888   5.604  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.571 -11.686   5.246  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.783 -10.430   5.605  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.386 -10.239   6.755  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.927 -11.671   5.953  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.839 -12.803   5.537  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.434 -12.817   4.282  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.106 -13.858   6.401  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.268 -13.849   3.899  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.938 -14.895   6.025  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.517 -14.886   4.774  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.347 -15.916   4.395  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.865 -13.215   6.527  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.733 -11.703   4.178  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.771 -11.745   7.018  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.430 -10.741   5.731  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.236 -12.004   3.598  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.651 -13.863   7.381  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.721 -13.843   2.918  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.134 -15.707   6.710  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.237 -16.654   5.000  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.560  -9.575   4.612  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.822  -8.335   4.822  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.769  -7.149   4.967  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.822  -7.103   4.332  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.845  -8.060   3.663  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.607  -8.935   3.789  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.532  -8.284   2.324  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.902  -9.782   3.717  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.248  -8.438   5.732  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.536  -7.027   3.717  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.737  -8.308   3.925  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.715  -9.592   4.639  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.489  -9.523   2.891  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.995  -7.754   1.552  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.541  -9.341   2.096  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.547  -7.919   2.374  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.385  -6.191   5.805  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.201  -5.004   6.033  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.469  -3.745   5.577  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.586  -3.242   6.272  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.568  -4.887   7.513  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.906  -4.210   7.757  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.980  -3.534   9.113  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -7.048  -2.774   9.448  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.969  -3.766   9.838  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.534  -6.285   6.282  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.107  -5.109   5.454  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.605  -5.877   7.943  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.802  -4.315   8.017  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.063  -3.464   6.992  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.688  -4.953   7.698  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.842  -3.242   4.405  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.223  -2.042   3.856  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.065  -0.806   4.149  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.274  -0.797   3.918  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.018  -2.162   2.334  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.288  -0.941   1.795  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.261  -3.438   1.997  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.552  -3.688   3.897  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.254  -1.924   4.320  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -5.989  -2.210   1.863  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.225  -1.067   1.936  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.503  -0.828   0.742  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.619  -0.061   2.327  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.760  -4.282   2.450  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.235  -3.569   0.925  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.253  -3.369   2.376  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.418   0.238   4.658  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.108   1.480   4.986  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.135   2.655   4.995  1.00  0.00           C  
ATOM   1361  O   SER A 305      -3.941   2.504   5.254  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.796   1.362   6.347  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -5.854   1.107   7.374  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.453   0.169   4.819  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.856   1.653   4.227  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.311   2.284   6.569  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.508   0.550   6.318  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -5.608   1.933   7.796  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.657   3.856   4.706  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.854   5.082   4.675  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.043   5.276   5.951  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.369   4.714   6.997  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.902   6.189   4.533  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.060   5.531   3.867  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.073   4.110   4.388  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.191   5.100   3.822  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.167   6.564   5.512  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.503   6.992   3.930  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.972   6.055   4.114  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.911   5.520   2.798  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.690   4.010   5.268  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.416   3.448   3.607  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -2.985   6.076   5.859  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.129   6.346   7.008  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.763   7.824   7.084  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -1.949   8.571   6.123  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.872   5.491   6.941  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.777   6.495   4.998  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.673   6.073   7.901  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.091   6.040   6.436  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.550   5.246   7.942  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.083   4.582   6.398  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.242   8.242   8.234  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.852   9.631   8.436  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.640   9.746   8.730  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.249   8.820   9.265  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.642  10.274   9.592  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.608   9.422  10.742  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.085  10.528   9.185  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.119   7.598   8.963  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.074  10.175   7.529  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.182  11.220   9.840  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.698   9.297  11.021  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.685  10.692  10.068  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.464   9.671   8.647  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.132  11.400   8.551  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.222  10.888   8.376  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.643  11.122   8.602  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.067  10.609   9.975  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.069   9.905  10.105  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       2.962  12.614   8.482  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.435  12.938   8.668  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.794  14.325   8.172  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.400  14.671   7.039  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.468  15.065   8.919  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.683  11.588   7.953  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.192  10.584   7.845  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.660  12.956   7.503  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.399  13.151   9.231  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.674  12.875   9.719  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.022  12.214   8.122  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.298  10.968  10.998  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.594  10.546  12.362  1.00  0.00           C  
ATOM   1424  C   ARG A 310       2.826   9.039  12.426  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.771   8.575  13.064  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.450  10.937  13.299  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.887  11.149  14.739  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.920  12.053  15.488  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       1.273  13.463  15.353  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       0.877  14.404  16.203  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       0.119  14.086  17.243  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       1.239  15.667  16.012  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.512  11.530  10.832  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.494  11.051  12.677  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.005  11.854  12.942  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       0.705  10.156  13.283  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       1.928  10.192  15.238  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       2.868  11.602  14.744  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310      -0.073  11.900  15.093  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.936  11.785  16.534  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       1.832  13.720  14.591  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -0.154  13.136  17.390  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -0.176  14.797  17.882  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       1.810  15.910  15.229  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       0.940  16.374  16.652  1.00  0.00           H  
ATOM   1446  N   GLN A 311       1.958   8.283  11.763  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.069   6.829  11.747  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.367   6.389  11.078  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.110   5.571  11.621  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.873   6.213  11.019  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.431   6.318  11.794  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.554   5.524  11.157  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.564   5.302   9.946  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.509   5.090  11.972  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.226   8.712  11.274  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.071   6.485  12.770  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.745   6.716  10.072  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.076   5.168  10.838  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.271   5.945  12.795  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.725   7.356  11.840  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.436   5.305  12.925  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -3.247   4.575  11.587  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.634   6.937   9.899  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.843   6.601   9.156  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.090   6.906   9.978  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.971   6.059  10.127  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.887   7.373   7.836  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.079   7.039   6.991  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.270   7.707   6.954  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.195   5.955   6.062  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.119   7.104   6.057  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.484   6.027   5.497  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.337   4.931   5.654  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.931   5.114   4.546  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.782   4.026   4.710  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       7.070   4.121   4.165  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.003   7.584   9.517  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.817   5.543   8.943  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.000   7.146   7.264  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.913   8.432   8.047  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.496   8.580   7.546  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.032   7.397   5.853  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.341   4.841   6.062  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.920   5.174   4.117  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       5.133   3.227   4.382  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.375   3.393   3.430  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.159   8.122  10.512  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.298   8.538  11.322  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.550   7.556  12.461  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.634   6.983  12.571  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.085   9.945  11.909  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.249  10.330  12.810  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       6.904  10.965  10.795  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.426   8.753  10.359  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.169   8.565  10.683  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.185   9.932  12.506  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.250  11.400  12.959  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.145   9.832  13.764  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.177  10.031  12.346  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.870  11.243  10.401  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.304  10.534  10.006  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       6.408  11.841  11.185  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.542   7.368  13.306  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.654   6.454  14.436  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.022   5.049  13.972  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.778   4.343  14.638  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.352   6.428  15.224  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.703   7.854  13.166  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.433   6.823  15.088  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.451   5.749  16.059  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.133   7.419  15.590  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.550   6.094  14.582  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.481   4.649  12.825  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.755   3.329  12.272  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.248   3.132  12.034  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.792   2.060  12.298  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.981   3.129  10.977  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.886   5.257  12.340  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.413   2.591  12.984  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.661   2.821  10.196  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.229   2.368  11.121  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.506   4.057  10.695  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.906   4.173  11.532  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.330   4.092  11.266  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.706   4.704   9.932  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.594   4.206   9.240  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.419   5.002  11.341  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.861   4.610  12.051  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.627   3.054  11.269  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.028   5.788   9.567  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.309   6.450   8.306  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.575   7.281   8.358  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.220   7.379   9.402  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.330   6.141  10.159  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.412   5.702   7.535  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.478   7.095   8.059  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.934   7.881   7.227  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.133   8.708   7.147  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.811  10.076   6.554  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.985  10.300   5.356  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.202   8.012   6.303  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.589   6.661   6.822  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      14.121   5.484   6.277  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.406   6.304   7.840  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      14.632   4.461   6.939  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      15.415   4.932   7.893  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.379   7.765   6.428  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.510   8.843   8.149  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.832   7.887   5.297  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      15.090   8.627   6.281  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.949   6.974   8.492  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      14.442   3.418   6.736  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      15.851   4.391   8.584  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.340  10.986   7.400  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.995  12.332   6.959  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.128  13.335   8.100  1.00  0.00           C  
ATOM   1557  O   ILE A 319      11.979  12.984   9.271  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.560  12.391   6.403  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.551  12.031   7.496  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.414  11.455   5.212  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       8.134  12.452   7.173  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.224  10.747   8.343  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      12.677  12.609   6.169  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.369  13.398   6.065  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.554  10.963   7.642  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       9.840  12.517   8.416  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319      10.544  10.434   5.538  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.431  11.572   4.781  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      11.163  11.695   4.472  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       7.440  11.817   7.703  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       7.986  13.478   7.472  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       7.965  12.359   6.109  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.407  14.587   7.750  1.00  0.00           N  
ATOM   1574  CA  THR A 320      12.559  15.642   8.744  1.00  0.00           C  
ATOM   1575  C   THR A 320      11.207  16.067   9.306  1.00  0.00           C  
ATOM   1576  O   THR A 320      10.354  16.575   8.579  1.00  0.00           O  
ATOM   1577  CB  THR A 320      13.266  16.875   8.150  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      12.561  17.332   6.990  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      14.704  16.549   7.779  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.513  14.804   6.800  1.00  0.00           H  
ATOM   1581  HA  THR A 320      13.168  15.257   9.548  1.00  0.00           H  
ATOM   1582  HB  THR A 320      13.270  17.661   8.892  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      12.645  16.682   6.288  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      15.375  17.079   8.439  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      14.890  16.848   6.759  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      14.869  15.486   7.878  1.00  0.00           H  
ATOM   1587  N   SER A 321      11.019  15.856  10.605  1.00  0.00           N  
ATOM   1588  CA  SER A 321       9.769  16.214  11.264  1.00  0.00           C  
ATOM   1589  C   SER A 321       9.787  17.675  11.706  1.00  0.00           C  
ATOM   1590  O   SER A 321       8.975  18.481  11.255  1.00  0.00           O  
ATOM   1591  CB  SER A 321       9.527  15.308  12.473  1.00  0.00           C  
ATOM   1592  OG  SER A 321      10.651  15.298  13.336  1.00  0.00           O  
ATOM   1593  H   SER A 321      11.738  15.447  11.131  1.00  0.00           H  
ATOM   1594  HA  SER A 321       8.968  16.075  10.554  1.00  0.00           H  
ATOM   1595  HB2 SER A 321       8.670  15.665  13.022  1.00  0.00           H  
ATOM   1596  HB3 SER A 321       9.341  14.300  12.131  1.00  0.00           H  
ATOM   1597  HG  SER A 321      10.402  14.918  14.182  1.00  0.00           H  
ATOM   1598  N   GLY A 322      10.721  18.007  12.592  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      10.828  19.370  13.081  1.00  0.00           C  
ATOM   1600  C   GLY A 322      10.199  19.546  14.449  1.00  0.00           C  
ATOM   1601  O   GLY A 322       9.011  19.842  14.575  1.00  0.00           O  
ATOM   1602  H   GLY A 322      11.342  17.322  12.917  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      11.873  19.638  13.139  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      10.335  20.030  12.383  1.00  0.00           H  
ATOM   1605  N   PRO A 323      11.006  19.361  15.504  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      10.543  19.495  16.888  1.00  0.00           C  
ATOM   1607  C   PRO A 323      10.402  20.953  17.314  1.00  0.00           C  
ATOM   1608  O   PRO A 323      10.566  21.865  16.503  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      11.642  18.805  17.699  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      12.873  18.956  16.873  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      12.433  19.006  15.427  1.00  0.00           C  
ATOM   1612  HA  PRO A 323       9.604  18.984  17.044  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      11.746  19.294  18.658  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      11.389  17.766  17.844  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      13.380  19.872  17.134  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      13.524  18.108  17.028  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      12.990  19.762  14.894  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      12.565  18.040  14.963  1.00  0.00           H  
ATOM   1619  N   SER A 324      10.099  21.166  18.590  1.00  0.00           N  
ATOM   1620  CA  SER A 324       9.933  22.513  19.122  1.00  0.00           C  
ATOM   1621  C   SER A 324      10.377  22.580  20.580  1.00  0.00           C  
ATOM   1622  O   SER A 324      10.371  21.573  21.289  1.00  0.00           O  
ATOM   1623  CB  SER A 324       8.474  22.957  19.001  1.00  0.00           C  
ATOM   1624  OG  SER A 324       8.326  24.323  19.345  1.00  0.00           O  
ATOM   1625  H   SER A 324       9.981  20.397  19.187  1.00  0.00           H  
ATOM   1626  HA  SER A 324      10.553  23.178  18.539  1.00  0.00           H  
ATOM   1627  HB2 SER A 324       8.142  22.816  17.984  1.00  0.00           H  
ATOM   1628  HB3 SER A 324       7.864  22.362  19.665  1.00  0.00           H  
ATOM   1629  HG  SER A 324       8.655  24.872  18.629  1.00  0.00           H  
ATOM   1630  N   SER A 325      10.762  23.773  21.021  1.00  0.00           N  
ATOM   1631  CA  SER A 325      11.213  23.972  22.394  1.00  0.00           C  
ATOM   1632  C   SER A 325      10.053  23.824  23.374  1.00  0.00           C  
ATOM   1633  O   SER A 325      10.241  23.400  24.513  1.00  0.00           O  
ATOM   1634  CB  SER A 325      11.853  25.353  22.548  1.00  0.00           C  
ATOM   1635  OG  SER A 325      13.210  25.335  22.140  1.00  0.00           O  
ATOM   1636  H   SER A 325      10.745  24.538  20.408  1.00  0.00           H  
ATOM   1637  HA  SER A 325      11.953  23.216  22.612  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      11.316  26.065  21.939  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      11.804  25.656  23.584  1.00  0.00           H  
ATOM   1640  HG  SER A 325      13.742  25.817  22.777  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 218     -20.799  14.085  15.567  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -21.543  14.349  14.348  1.00  0.00           C  
ATOM      3  C   GLY A 218     -21.004  15.544  13.588  1.00  0.00           C  
ATOM      4  O   GLY A 218     -20.425  16.455  14.179  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -20.045  14.661  15.813  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -21.491  13.477  13.713  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -22.575  14.535  14.604  1.00  0.00           H  
ATOM      8  N   SER A 219     -21.193  15.540  12.272  1.00  0.00           N  
ATOM      9  CA  SER A 219     -20.717  16.630  11.428  1.00  0.00           C  
ATOM     10  C   SER A 219     -21.430  16.624  10.079  1.00  0.00           C  
ATOM     11  O   SER A 219     -22.088  15.649   9.717  1.00  0.00           O  
ATOM     12  CB  SER A 219     -19.206  16.519  11.219  1.00  0.00           C  
ATOM     13  OG  SER A 219     -18.707  17.632  10.498  1.00  0.00           O  
ATOM     14  H   SER A 219     -21.663  14.785  11.859  1.00  0.00           H  
ATOM     15  HA  SER A 219     -20.935  17.560  11.933  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -18.714  16.478  12.180  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -18.987  15.618  10.665  1.00  0.00           H  
ATOM     18  HG  SER A 219     -19.013  18.443  10.909  1.00  0.00           H  
ATOM     19  N   SER A 220     -21.295  17.721   9.340  1.00  0.00           N  
ATOM     20  CA  SER A 220     -21.928  17.845   8.033  1.00  0.00           C  
ATOM     21  C   SER A 220     -21.344  19.021   7.256  1.00  0.00           C  
ATOM     22  O   SER A 220     -20.653  19.869   7.818  1.00  0.00           O  
ATOM     23  CB  SER A 220     -23.440  18.023   8.190  1.00  0.00           C  
ATOM     24  OG  SER A 220     -24.084  16.775   8.378  1.00  0.00           O  
ATOM     25  H   SER A 220     -20.757  18.465   9.684  1.00  0.00           H  
ATOM     26  HA  SER A 220     -21.737  16.935   7.484  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -23.639  18.649   9.046  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -23.838  18.491   7.301  1.00  0.00           H  
ATOM     29  HG  SER A 220     -24.366  16.694   9.292  1.00  0.00           H  
ATOM     30  N   GLY A 221     -21.628  19.063   5.957  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -21.123  20.138   5.122  1.00  0.00           C  
ATOM     32  C   GLY A 221     -20.419  19.626   3.882  1.00  0.00           C  
ATOM     33  O   GLY A 221     -20.215  18.422   3.727  1.00  0.00           O  
ATOM     34  H   GLY A 221     -22.184  18.359   5.563  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -21.950  20.764   4.822  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -20.427  20.729   5.699  1.00  0.00           H  
ATOM     37  N   SER A 222     -20.048  20.542   2.993  1.00  0.00           N  
ATOM     38  CA  SER A 222     -19.367  20.177   1.757  1.00  0.00           C  
ATOM     39  C   SER A 222     -18.078  20.976   1.589  1.00  0.00           C  
ATOM     40  O   SER A 222     -17.986  22.125   2.022  1.00  0.00           O  
ATOM     41  CB  SER A 222     -20.285  20.411   0.556  1.00  0.00           C  
ATOM     42  OG  SER A 222     -19.619  20.118  -0.660  1.00  0.00           O  
ATOM     43  H   SER A 222     -20.238  21.487   3.173  1.00  0.00           H  
ATOM     44  HA  SER A 222     -19.121  19.127   1.812  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -21.153  19.775   0.640  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -20.597  21.446   0.541  1.00  0.00           H  
ATOM     47  HG  SER A 222     -18.758  19.740  -0.471  1.00  0.00           H  
ATOM     48  N   SER A 223     -17.084  20.359   0.958  1.00  0.00           N  
ATOM     49  CA  SER A 223     -15.799  21.010   0.736  1.00  0.00           C  
ATOM     50  C   SER A 223     -15.753  21.667  -0.640  1.00  0.00           C  
ATOM     51  O   SER A 223     -16.517  21.311  -1.536  1.00  0.00           O  
ATOM     52  CB  SER A 223     -14.660  19.996   0.867  1.00  0.00           C  
ATOM     53  OG  SER A 223     -14.664  19.389   2.148  1.00  0.00           O  
ATOM     54  H   SER A 223     -17.219  19.443   0.636  1.00  0.00           H  
ATOM     55  HA  SER A 223     -15.679  21.773   1.490  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -14.777  19.229   0.118  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -13.715  20.500   0.723  1.00  0.00           H  
ATOM     58  HG  SER A 223     -14.537  20.061   2.821  1.00  0.00           H  
ATOM     59  N   GLY A 224     -14.850  22.631  -0.800  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -14.721  23.323  -2.068  1.00  0.00           C  
ATOM     61  C   GLY A 224     -13.454  24.152  -2.149  1.00  0.00           C  
ATOM     62  O   GLY A 224     -13.493  25.325  -2.524  1.00  0.00           O  
ATOM     63  H   GLY A 224     -14.268  22.873  -0.049  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -14.713  22.594  -2.865  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -15.572  23.975  -2.198  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.327  23.544  -1.796  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -11.042  24.233  -1.830  1.00  0.00           C  
ATOM     68  C   LYS A 225     -10.001  23.404  -2.575  1.00  0.00           C  
ATOM     69  O   LYS A 225      -9.904  22.188  -2.409  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -10.558  24.521  -0.407  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -9.628  25.719  -0.313  1.00  0.00           C  
ATOM     72  CD  LYS A 225      -8.196  25.342  -0.653  1.00  0.00           C  
ATOM     73  CE  LYS A 225      -7.371  26.564  -1.024  1.00  0.00           C  
ATOM     74  NZ  LYS A 225      -6.803  27.236   0.177  1.00  0.00           N  
ATOM     75  H   LYS A 225     -12.360  22.608  -1.507  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -11.181  25.168  -2.351  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -11.416  24.706   0.222  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -10.031  23.653  -0.037  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -9.963  26.478  -1.004  1.00  0.00           H  
ATOM     80  HG3 LYS A 225      -9.659  26.108   0.695  1.00  0.00           H  
ATOM     81  HD2 LYS A 225      -7.745  24.864   0.205  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -8.202  24.655  -1.487  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -6.563  26.255  -1.669  1.00  0.00           H  
ATOM     84  HE3 LYS A 225      -8.004  27.263  -1.551  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225      -5.877  26.825   0.412  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225      -7.440  27.113   0.990  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225      -6.683  28.253  -0.005  1.00  0.00           H  
ATOM     88  N   PRO A 226      -9.200  24.076  -3.416  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -8.150  23.422  -4.202  1.00  0.00           C  
ATOM     90  C   PRO A 226      -6.918  23.096  -3.365  1.00  0.00           C  
ATOM     91  O   PRO A 226      -6.153  23.987  -2.994  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -7.809  24.461  -5.273  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -8.134  25.773  -4.646  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -9.259  25.527  -3.664  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -8.511  22.521  -4.675  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -6.759  24.392  -5.524  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -8.407  24.286  -6.154  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -7.271  26.154  -4.123  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -8.456  26.472  -5.403  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -9.086  26.081  -2.753  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -10.206  25.804  -4.103  1.00  0.00           H  
ATOM    102  N   LEU A 227      -6.731  21.814  -3.071  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.590  21.369  -2.277  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.774  20.326  -3.033  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.281  19.616  -3.903  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -6.066  20.793  -0.942  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -6.562  19.347  -0.975  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.300  18.662   0.358  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -8.044  19.298  -1.319  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.374  21.150  -3.394  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -4.965  22.229  -2.086  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -5.242  20.844  -0.248  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.876  21.413  -0.585  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -6.022  18.805  -1.739  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -7.194  18.153   0.683  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -6.020  19.402   1.093  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -5.498  17.948   0.244  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -8.287  20.120  -1.976  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -8.626  19.378  -0.412  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -8.269  18.364  -1.811  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.481  20.226  -2.694  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.568  19.270  -3.327  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.794  17.843  -2.840  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.327  17.626  -1.751  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.183  19.766  -2.902  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -1.412  20.463  -1.605  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -2.809  21.040  -1.666  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.647  19.298  -4.404  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -0.516  18.924  -2.787  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -0.794  20.441  -3.649  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -1.346  19.756  -0.792  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -0.685  21.251  -1.479  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -3.298  20.932  -0.709  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -2.774  22.078  -1.960  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.386  16.873  -3.652  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.544  15.467  -3.302  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.315  15.243  -1.811  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.362  15.764  -1.234  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.573  14.576  -4.099  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -1.837  14.712  -5.600  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.704  13.125  -3.661  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -0.701  14.206  -6.461  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.968  17.109  -4.506  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.554  15.174  -3.548  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.565  14.901  -3.887  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -2.721  14.150  -5.855  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.996  15.754  -5.837  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.989  12.920  -2.877  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -2.703  12.951  -3.290  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.513  12.476  -4.502  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -1.100  13.780  -7.370  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -0.042  15.025  -6.706  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -0.149  13.450  -5.922  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.195  14.461  -1.194  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.088  14.166   0.231  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.138  12.997   0.474  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.412  11.855   0.103  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.467  13.847   0.811  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.549  14.134   2.298  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.534  14.376   2.952  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.761  14.108   2.840  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.934  14.074  -1.708  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.695  15.043   0.722  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.211  14.447   0.307  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.686  12.802   0.652  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.524  13.908   2.258  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.843  14.291   3.799  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.995  13.287   1.113  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.017  12.273   1.422  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.593  11.001   2.002  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.298   9.896   1.547  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.904  12.963   2.462  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.778  14.417   2.163  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.604  14.626   1.585  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.607  12.023   0.552  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.546  12.730   3.455  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.923  12.624   2.352  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.894  14.990   3.070  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.522  14.707   1.436  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.281  14.978   2.349  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.562  15.326   0.763  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.444  11.165   3.008  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.098  10.030   3.650  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.384   8.925   2.638  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.011   7.770   2.844  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.399  10.475   4.319  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.440   9.373   4.349  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.911   8.972   3.264  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.784   8.912   5.457  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.639  12.072   3.327  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.429   9.645   4.404  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.189  10.774   5.336  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.806  11.316   3.778  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.047   9.287   1.546  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.383   8.327   0.501  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.167   7.488   0.122  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.205   6.258   0.180  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.924   9.051  -0.733  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.402   9.368  -0.618  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.115   8.621   0.085  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -5.845  10.361  -1.231  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.317  10.224   1.439  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.150   7.672   0.887  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.385   9.978  -0.863  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.774   8.428  -1.602  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.089   8.160  -0.266  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.140   7.477  -0.656  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.660   6.602   0.479  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.294   5.573   0.243  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.207   8.496  -1.060  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.765   9.574  -2.050  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.724  10.754  -2.017  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.671   9.000  -3.456  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.119   9.139  -0.292  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.086   6.849  -1.505  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.548   8.990  -0.163  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.029   7.954  -1.505  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.215   9.933  -1.768  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.693  10.421  -1.680  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.346  11.506  -1.340  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.812  11.174  -3.008  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.162   9.705  -4.098  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       0.117   8.073  -3.430  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.664   8.817  -3.838  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.385   7.015   1.711  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.826   6.269   2.884  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.311   5.422   3.449  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.162   5.917   4.187  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.346   7.226   3.958  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.623   7.936   3.568  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.627   8.900   2.568  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.824   7.643   4.202  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.792   9.551   2.209  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.993   8.290   3.850  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.972   9.243   2.853  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.134   9.890   2.499  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.124   7.843   1.836  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.629   5.615   2.578  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.597   7.976   4.155  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.539   6.669   4.863  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.701   9.140   2.066  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.838   6.897   4.983  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.775  10.298   1.429  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.918   8.049   4.354  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.439  10.425   3.235  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.316   4.140   3.097  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.346   3.222   3.569  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.742   2.110   4.419  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.341   1.607   4.123  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.119   2.594   2.394  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.671   3.675   1.478  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.227   1.633   1.623  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.389   3.804   2.505  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.044   3.785   4.172  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.951   2.034   2.796  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.278   4.358   2.053  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.852   4.215   1.024  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -3.274   3.220   0.707  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.368   0.631   1.999  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -1.486   1.664   0.574  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.194   1.923   1.746  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.452   1.730   5.477  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.984   0.678   6.373  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.626  -0.660   6.021  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.758  -0.712   5.540  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.298   1.041   7.826  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.696   1.120   8.041  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.308   2.169   5.660  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.086   0.593   6.255  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.887   0.286   8.479  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.855   1.998   8.059  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.003   0.310   8.456  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.894  -1.743   6.264  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.390  -3.082   5.975  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.278  -3.986   7.197  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.180  -4.253   7.687  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.624  -3.724   4.803  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.210  -5.086   4.463  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.643  -2.808   3.589  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.001  -1.638   6.648  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.431  -3.000   5.694  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.404  -3.865   5.105  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -1.832  -5.424   5.279  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.804  -5.008   3.564  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.409  -5.793   4.305  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.427  -3.383   2.701  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.619  -2.354   3.495  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.102  -2.036   3.708  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.421  -4.457   7.686  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.451  -5.333   8.852  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.135  -6.656   8.519  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.307  -6.684   8.146  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.175  -4.649  10.012  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.597  -3.316  10.375  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.405  -3.172  11.054  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.053  -2.061  10.149  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.154  -1.887  11.231  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.139  -1.192  10.691  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.264  -4.209   7.252  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.431  -5.533   9.143  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.210  -4.498   9.743  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.123  -5.283  10.885  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.830  -3.903  11.362  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.967  -1.793   9.638  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.291  -1.475  11.732  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.394  -7.751   8.658  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.945  -9.062   8.368  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.014  -9.908   7.523  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.463 -10.696   6.692  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.465  -7.668   8.960  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.136  -9.574   9.299  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.879  -8.938   7.839  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.712  -9.745   7.736  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.285 -10.501   6.987  1.00  0.00           C  
ATOM    315  C   MET A 241       0.896 -11.600   7.850  1.00  0.00           C  
ATOM    316  O   MET A 241       1.171 -11.411   9.035  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.384  -9.569   6.475  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.860  -8.408   5.645  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.173  -7.084   6.658  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.643  -6.116   6.991  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.414  -9.102   8.413  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.211 -10.956   6.142  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.920  -9.165   7.321  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.069 -10.139   5.864  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.671  -8.007   5.056  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.087  -8.776   4.986  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.566  -5.161   6.494  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.738  -5.962   8.056  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.512  -6.644   6.625  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.113 -12.778   7.245  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.693 -13.930   7.941  1.00  0.00           C  
ATOM    332  C   PRO A 242       2.926 -13.554   8.756  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.390 -12.415   8.710  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.075 -14.877   6.801  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.127 -14.546   5.700  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.809 -13.074   5.835  1.00  0.00           C  
ATOM    337  HA  PRO A 242       0.971 -14.410   8.584  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.099 -14.698   6.508  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       1.961 -15.901   7.125  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.591 -14.739   4.745  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.224 -15.131   5.805  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.438 -12.495   5.175  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.234 -12.894   5.620  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.453 -14.520   9.502  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.633 -14.290  10.328  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.905 -14.349   9.488  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.905 -13.707   9.810  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.703 -15.324  11.453  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.549 -15.246  12.412  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.417 -14.168  13.272  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       2.596 -16.251  12.452  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.356 -14.093  14.155  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       1.533 -16.181  13.333  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.413 -15.101  14.186  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.039 -15.408   9.497  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.547 -13.305  10.760  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.710 -16.314  11.023  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.613 -15.173  12.015  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.155 -13.378  13.249  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       2.688 -17.096  11.787  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       2.266 -13.247  14.820  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       0.797 -16.971  13.355  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.583 -15.044  14.874  1.00  0.00           H  
ATOM    364  N   SER A 244       5.860 -15.124   8.409  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.009 -15.272   7.524  1.00  0.00           C  
ATOM    366  C   SER A 244       7.028 -14.169   6.470  1.00  0.00           C  
ATOM    367  O   SER A 244       8.067 -13.881   5.876  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.984 -16.642   6.845  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.840 -16.782   6.020  1.00  0.00           O  
ATOM    370  H   SER A 244       5.033 -15.611   8.205  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.903 -15.194   8.126  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.868 -16.755   6.236  1.00  0.00           H  
ATOM    373  HB3 SER A 244       6.966 -17.415   7.600  1.00  0.00           H  
ATOM    374  HG  SER A 244       5.205 -16.094   6.235  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.871 -13.555   6.244  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.754 -12.483   5.263  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.973 -11.567   5.303  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.399 -11.133   6.373  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.482 -11.684   5.504  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.078 -13.830   6.749  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.687 -12.933   4.283  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.728 -10.635   5.589  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.803 -11.830   4.677  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.015 -12.019   6.418  1.00  0.00           H  
ATOM    385  N   MET A 246       7.528 -11.278   4.131  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.698 -10.412   4.034  1.00  0.00           C  
ATOM    387  C   MET A 246       8.494  -9.340   2.968  1.00  0.00           C  
ATOM    388  O   MET A 246       7.640  -9.478   2.093  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.945 -11.238   3.711  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.881 -11.931   2.360  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.498 -12.493   1.791  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.021 -13.685   0.542  1.00  0.00           C  
ATOM    393  H   MET A 246       7.143 -11.654   3.313  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.834  -9.930   4.990  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.806 -10.586   3.717  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.069 -11.993   4.473  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.227 -12.787   2.439  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.480 -11.239   1.635  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.893 -14.655   1.000  1.00  0.00           H  
ATOM    400  HE2 MET A 246      10.093 -13.377   0.086  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.793 -13.743  -0.212  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.283  -8.274   3.049  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.187  -7.179   2.090  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.843  -7.702   0.699  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.037  -7.110  -0.017  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.501  -6.396   2.043  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.379  -5.043   1.363  1.00  0.00           C  
ATOM    408  CD  GLU A 247      10.619  -5.118  -0.133  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      10.391  -6.197  -0.717  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.034  -4.096  -0.718  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.945  -8.222   3.769  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.398  -6.519   2.419  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      10.849  -6.238   3.053  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.234  -6.980   1.506  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.385  -4.656   1.533  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      11.104  -4.370   1.796  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.462  -8.816   0.323  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.224  -9.420  -0.983  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.751  -9.781  -1.155  1.00  0.00           C  
ATOM    420  O   ASN A 248       7.058  -9.218  -2.001  1.00  0.00           O  
ATOM    421  CB  ASN A 248      10.090 -10.669  -1.157  1.00  0.00           C  
ATOM    422  CG  ASN A 248      10.066 -11.196  -2.579  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      11.065 -11.129  -3.295  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       8.920 -11.724  -2.994  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.095  -9.243   0.938  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.495  -8.696  -1.737  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      11.112 -10.429  -0.901  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.731 -11.445  -0.498  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       8.165 -11.743  -2.369  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       8.876 -12.073  -3.909  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.281 -10.724  -0.345  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.891 -11.160  -0.405  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.962  -9.979  -0.674  1.00  0.00           C  
ATOM    434  O   ASP A 249       4.112 -10.034  -1.562  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.494 -11.851   0.900  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.232 -13.158   1.111  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.684 -13.752   0.110  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.357 -13.588   2.277  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.883 -11.136   0.309  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.799 -11.865  -1.218  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.717 -11.195   1.729  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.433 -12.055   0.883  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.131  -8.912   0.101  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.308  -7.718  -0.052  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.108  -7.375  -1.524  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.977  -7.269  -1.998  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.936  -6.508   0.665  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.108  -5.256   0.424  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.076  -6.786   2.154  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.826  -8.928   0.792  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.345  -7.916   0.396  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.922  -6.345   0.257  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.092  -5.537   0.186  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.113  -4.643   1.314  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.529  -4.699  -0.400  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       6.050  -7.209   2.351  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.967  -5.863   2.705  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.311  -7.483   2.465  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.213  -7.202  -2.241  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.159  -6.869  -3.660  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.056  -7.657  -4.361  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.197  -7.081  -5.029  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.506  -7.156  -4.325  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.528  -6.047  -4.134  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.948  -6.590  -4.142  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.509  -6.634  -5.489  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.093  -5.596  -6.077  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.193  -4.438  -5.439  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.580  -5.715  -7.306  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.086  -7.300  -1.807  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.942  -5.815  -3.746  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.914  -8.066  -3.909  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.350  -7.293  -5.384  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.423  -5.331  -4.936  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.343  -5.559  -3.188  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.566  -5.953  -3.526  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.939  -7.588  -3.732  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.447  -7.480  -5.979  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.828  -4.346  -4.512  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      10.634  -3.658  -5.883  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      10.507  -6.586  -7.790  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.019  -4.933  -7.747  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.087  -8.976  -4.205  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.090  -9.843  -4.822  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.715  -9.182  -4.814  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.957  -9.290  -5.778  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.029 -11.186  -4.092  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.129 -12.185  -4.793  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.619 -12.891  -5.698  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       0.934 -12.260  -4.435  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.797  -9.376  -3.660  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.387 -10.014  -5.846  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.023 -11.603  -4.036  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.652 -11.027  -3.092  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.400  -8.498  -3.719  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.115  -7.821  -3.584  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.070  -6.564  -4.447  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.793  -6.423  -5.314  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.143  -7.459  -2.120  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.593  -7.217  -1.809  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.433  -8.273  -1.495  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.114  -5.934  -1.831  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.767  -8.052  -1.209  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.448  -5.707  -1.546  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.275  -6.768  -1.233  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.046  -8.448  -2.984  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.653  -8.501  -3.919  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.200  -8.266  -1.491  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.404  -6.561  -1.878  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.037  -9.277  -1.474  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.468  -5.102  -2.076  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.412  -8.884  -0.964  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.841  -4.702  -1.567  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.317  -6.594  -1.011  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.005  -5.651  -4.202  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.072  -4.404  -4.954  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.140  -4.481  -6.041  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.895  -3.532  -6.254  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.367  -3.233  -4.015  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.493  -3.208  -2.794  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.830  -2.807  -2.880  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.995  -3.587  -1.559  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.636  -2.783  -1.758  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.194  -3.566  -0.433  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.124  -3.164  -0.533  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.665  -5.821  -3.497  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.111  -4.247  -5.421  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.394  -3.294  -3.687  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.218  -2.306  -4.550  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.233  -2.510  -3.838  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.026  -3.902  -1.480  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.666  -2.469  -1.838  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.598  -3.864   0.523  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.751  -3.146   0.346  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.197  -5.619  -6.727  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.172  -5.821  -7.792  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.714  -5.150  -9.083  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.497  -4.487  -9.762  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.395  -7.315  -8.032  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.622  -7.616  -8.835  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       5.571  -8.537  -8.444  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       5.053  -7.113 -10.016  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       6.533  -8.586  -9.348  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.242  -7.732 -10.313  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.568  -6.339  -6.511  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.103  -5.373  -7.479  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.492  -7.815  -7.079  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.544  -7.719  -8.560  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       5.544  -9.073  -7.625  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       4.554  -6.364 -10.615  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       7.408  -9.218  -9.307  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.439  -5.327  -9.417  1.00  0.00           N  
ATOM    553  CA  GLY A 256       0.899  -4.733 -10.625  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.517  -3.278 -10.436  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.437  -2.795 -11.047  1.00  0.00           O  
ATOM    556  H   GLY A 256       0.860  -5.866  -8.837  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.639  -4.802 -11.409  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.021  -5.287 -10.924  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.262  -2.579  -9.588  1.00  0.00           N  
ATOM    560  CA  LEU A 257       0.996  -1.170  -9.318  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.297  -0.382  -9.207  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.386  -0.955  -9.237  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.185  -1.021  -8.029  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.243  -1.567  -8.069  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.801  -1.703  -6.661  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -2.134  -0.667  -8.913  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.009  -3.019  -9.131  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.421  -0.778 -10.143  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.715  -1.538  -7.244  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.132   0.032  -7.793  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.234  -2.549  -8.521  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.090  -2.228  -6.041  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.728  -2.257  -6.693  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.984  -0.722  -6.249  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -1.853  -0.755  -9.952  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.016   0.358  -8.593  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -3.165  -0.966  -8.792  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.176   0.935  -9.076  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.342   1.802  -8.960  1.00  0.00           C  
ATOM    580  C   ARG A 258       3.885   1.794  -7.534  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.410   2.537  -6.673  1.00  0.00           O  
ATOM    582  CB  ARG A 258       2.985   3.231  -9.373  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.036   3.462 -10.875  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.234   4.933 -11.206  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.403   5.153 -12.640  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.682   6.336 -13.174  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       3.822   7.401 -12.397  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.821   6.457 -14.488  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.281   1.334  -9.059  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.104   1.424  -9.624  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       1.985   3.454  -9.031  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       3.678   3.913  -8.903  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       3.859   2.897 -11.288  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.109   3.124 -11.313  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.370   5.484 -10.867  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.113   5.289 -10.690  1.00  0.00           H  
ATOM    597  HE  ARG A 258       3.304   4.379 -13.233  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       3.719   7.314 -11.407  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       4.033   8.292 -12.802  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       3.716   5.656 -15.077  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       4.030   7.348 -14.889  1.00  0.00           H  
ATOM    602  N   VAL A 259       4.882   0.950  -7.290  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.490   0.845  -5.969  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.662   1.810  -5.825  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.494   1.930  -6.724  1.00  0.00           O  
ATOM    606  CB  VAL A 259       5.981  -0.587  -5.689  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.564  -0.688  -4.288  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.848  -1.585  -5.876  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.217   0.384  -8.016  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.738   1.096  -5.235  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.761  -0.824  -6.397  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.656   0.302  -3.865  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       5.913  -1.286  -3.668  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.540  -1.149  -4.336  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.732  -1.803  -6.927  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.078  -2.496  -5.343  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       3.931  -1.165  -5.492  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.720   2.496  -4.689  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.791   3.450  -4.426  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.665   2.980  -3.267  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.892   3.041  -3.337  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.210   4.830  -4.116  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.166   5.695  -3.319  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.525   5.300  -2.190  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.556   6.768  -3.826  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.027   2.356  -4.010  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.401   3.517  -5.315  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.984   5.335  -5.044  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.300   4.710  -3.545  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.024   2.512  -2.201  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.742   2.031  -1.027  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.870   1.097  -0.195  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.653   1.045  -0.371  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.218   3.204  -0.183  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.044   2.488  -2.205  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.612   1.488  -1.368  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.434   3.945  -0.123  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.462   2.857   0.810  1.00  0.00           H  
ATOM    639  HB3 ALA A 261      10.094   3.642  -0.637  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.501   0.359   0.713  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.783  -0.574   1.573  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.412  -0.638   2.960  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.622  -0.818   3.097  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.756  -1.990   0.967  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.026  -2.953   1.892  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.111  -1.968  -0.410  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.473   0.444   0.807  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.764  -0.226   1.666  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.775  -2.332   0.859  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.340  -3.964   1.677  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.259  -2.712   2.919  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       5.961  -2.865   1.733  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       6.086  -1.642  -0.321  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.651  -1.285  -1.050  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.139  -2.959  -0.837  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.582  -0.490   3.988  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.057  -0.532   5.367  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.376  -1.656   6.142  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.171  -1.875   6.008  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.801   0.808   6.058  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.582   0.988   7.323  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.922   0.681   7.430  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       8.205   1.448   8.538  1.00  0.00           C  
ATOM    664  CE1 HIS A 263      10.335   0.943   8.657  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       9.312   1.410   9.350  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.628  -0.349   3.815  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.120  -0.719   5.345  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.070   1.609   5.385  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.751   0.885   6.301  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       7.216   1.782   8.819  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      11.338   0.801   9.031  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       9.322   1.602  10.310  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.154  -2.366   6.951  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.626  -3.468   7.748  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.006  -3.310   9.216  1.00  0.00           C  
ATOM    676  O   LEU A 264       8.974  -2.623   9.548  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.148  -4.804   7.215  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.776  -5.142   5.771  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.543  -6.366   5.295  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.276  -5.369   5.647  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.106  -2.144   7.016  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.550  -3.452   7.663  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.225  -4.789   7.284  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.760  -5.587   7.851  1.00  0.00           H  
ATOM    685  HG  LEU A 264       8.043  -4.312   5.133  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.132  -6.106   4.428  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       7.847  -7.149   5.035  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       9.195  -6.711   6.084  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.038  -6.376   5.957  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.975  -5.229   4.618  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.752  -4.665   6.275  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.241  -3.950  10.093  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.498  -3.883  11.527  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.702  -5.278  12.110  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.400  -6.282  11.465  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.340  -3.184  12.241  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.976  -1.791  11.725  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.564  -1.417  12.148  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.976  -0.759  12.226  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.484  -4.482   9.768  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.401  -3.309  11.675  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.466  -3.810  12.145  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.603  -3.093  13.285  1.00  0.00           H  
ATOM    704  HG  LEU A 265       6.011  -1.794  10.644  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.859  -2.091  11.686  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.352  -0.405  11.837  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.480  -1.488  13.223  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.845  -0.759  11.584  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.275  -1.007  13.234  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.520   0.220  12.215  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.214  -5.332  13.335  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.456  -6.603  14.007  1.00  0.00           C  
ATOM    713  C   LYS A 266       7.961  -6.557  15.450  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.500  -5.520  15.925  1.00  0.00           O  
ATOM    715  CB  LYS A 266       9.947  -6.943  13.979  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.594  -6.731  12.621  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.033  -5.289  12.432  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.121  -4.921  10.959  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.468  -5.211  10.395  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.435  -4.496  13.798  1.00  0.00           H  
ATOM    721  HA  LYS A 266       7.910  -7.368  13.476  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.460  -6.323  14.700  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.073  -7.980  14.256  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      11.459  -7.373  12.540  1.00  0.00           H  
ATOM    725  HG3 LYS A 266       9.881  -6.985  11.850  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      10.317  -4.637  12.911  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      12.005  -5.155  12.886  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      10.383  -5.490  10.415  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.914  -3.867  10.851  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      12.465  -5.057   9.366  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      12.730  -6.199  10.584  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      13.179  -4.586  10.826  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.062  -7.688  16.141  1.00  0.00           N  
ATOM    734  CA  ASP A 267       7.627  -7.776  17.530  1.00  0.00           C  
ATOM    735  C   ASP A 267       8.686  -7.206  18.468  1.00  0.00           C  
ATOM    736  O   ASP A 267       9.743  -6.753  18.026  1.00  0.00           O  
ATOM    737  CB  ASP A 267       7.327  -9.229  17.902  1.00  0.00           C  
ATOM    738  CG  ASP A 267       5.883  -9.607  17.640  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       5.150  -8.782  17.055  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       5.486 -10.729  18.019  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.438  -8.482  15.706  1.00  0.00           H  
ATOM    742  HA  ASP A 267       6.723  -7.194  17.632  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.962  -9.881  17.319  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       7.535  -9.375  18.951  1.00  0.00           H  
ATOM    745  N   HIS A 268       8.396  -7.230  19.765  1.00  0.00           N  
ATOM    746  CA  HIS A 268       9.323  -6.715  20.766  1.00  0.00           C  
ATOM    747  C   HIS A 268      10.735  -7.240  20.520  1.00  0.00           C  
ATOM    748  O   HIS A 268      11.711  -6.496  20.618  1.00  0.00           O  
ATOM    749  CB  HIS A 268       8.859  -7.104  22.170  1.00  0.00           C  
ATOM    750  CG  HIS A 268       8.579  -8.567  22.324  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       7.679  -9.248  21.532  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       9.087  -9.480  23.185  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       7.644 -10.516  21.900  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       8.490 -10.683  22.901  1.00  0.00           N  
ATOM    755  H   HIS A 268       7.538  -7.603  20.055  1.00  0.00           H  
ATOM    756  HA  HIS A 268       9.335  -5.638  20.685  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       9.626  -6.836  22.882  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       7.953  -6.564  22.405  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       9.825  -9.296  23.953  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       7.030 -11.287  21.458  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       8.597 -11.509  23.418  1.00  0.00           H  
ATOM    762  N   VAL A 269      10.835  -8.527  20.201  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.126  -9.152  19.941  1.00  0.00           C  
ATOM    764  C   VAL A 269      12.638  -8.797  18.550  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.820  -8.507  18.367  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.044 -10.684  20.071  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      11.751 -11.084  21.509  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      10.990 -11.243  19.128  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.021  -9.068  20.139  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.828  -8.786  20.677  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.002 -11.100  19.793  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      12.409 -10.543  22.174  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      10.724 -10.847  21.746  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      11.913 -12.145  21.628  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      10.929 -12.314  19.251  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      10.031 -10.799  19.356  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.259 -11.011  18.108  1.00  0.00           H  
ATOM    778  N   GLY A 270      11.739  -8.821  17.570  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.119  -8.500  16.207  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.624  -9.529  15.209  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.325  -9.866  14.255  1.00  0.00           O  
ATOM    782  H   GLY A 270      10.811  -9.060  17.775  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.708  -7.536  15.948  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.196  -8.448  16.148  1.00  0.00           H  
ATOM    785  N   ARG A 271      10.413 -10.030  15.430  1.00  0.00           N  
ATOM    786  CA  ARG A 271       9.827 -11.029  14.545  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.591 -10.474  13.843  1.00  0.00           C  
ATOM    788  O   ARG A 271       7.646 -10.025  14.490  1.00  0.00           O  
ATOM    789  CB  ARG A 271       9.457 -12.286  15.333  1.00  0.00           C  
ATOM    790  CG  ARG A 271      10.644 -12.950  16.012  1.00  0.00           C  
ATOM    791  CD  ARG A 271      10.194 -13.962  17.054  1.00  0.00           C  
ATOM    792  NE  ARG A 271      11.252 -14.913  17.386  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      11.530 -15.988  16.656  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      10.831 -16.247  15.559  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      12.508 -16.806  17.022  1.00  0.00           N  
ATOM    796  H   ARG A 271       9.902  -9.722  16.208  1.00  0.00           H  
ATOM    797  HA  ARG A 271      10.564 -11.286  13.799  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       8.737 -12.022  16.094  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.010 -13.001  14.659  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      11.236 -13.458  15.265  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.242 -12.191  16.494  1.00  0.00           H  
ATOM    802  HD2 ARG A 271       9.906 -13.433  17.950  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.344 -14.504  16.667  1.00  0.00           H  
ATOM    804  HE  ARG A 271      11.781 -14.741  18.192  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      10.094 -15.631  15.280  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      11.043 -17.056  15.010  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      13.037 -16.614  17.848  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      12.716 -17.614  16.473  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.606 -10.508  12.514  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.487 -10.007  11.724  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.170 -10.610  12.204  1.00  0.00           C  
ATOM    812  O   ASN A 272       5.936 -11.809  12.063  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.697 -10.328  10.243  1.00  0.00           C  
ATOM    814  CG  ASN A 272       8.837  -9.533   9.635  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       9.327  -8.574  10.233  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.264  -9.928   8.442  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.388 -10.878  12.054  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.446  -8.936  11.849  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.922 -11.380  10.137  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.793 -10.100   9.699  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.826 -10.700   8.025  1.00  0.00           H  
ATOM    822 HD22 ASN A 272      10.000  -9.432   8.026  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.312  -9.768  12.770  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.017 -10.216  13.271  1.00  0.00           C  
ATOM    825  C   ASN A 273       2.943 -10.087  12.195  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.288 -11.064  11.836  1.00  0.00           O  
ATOM    827  CB  ASN A 273       3.617  -9.409  14.507  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.911  -7.929  14.351  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       3.007  -7.126  14.119  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.181  -7.562  14.478  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.554  -8.822  12.854  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.111 -11.256  13.546  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       2.558  -9.529  14.681  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       4.162  -9.777  15.363  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.848  -8.256  14.662  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       5.399  -6.611  14.382  1.00  0.00           H  
ATOM    837  N   GLY A 274       2.769  -8.872  11.684  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.773  -8.636  10.655  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.357  -7.180  10.573  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.168  -6.871  10.516  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.320  -8.129  12.009  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.180  -8.938   9.701  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       0.901  -9.236  10.869  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.339  -6.285  10.569  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.069  -4.854  10.496  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.144  -4.137   9.685  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.324  -4.170  10.034  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.991  -4.256  11.902  1.00  0.00           C  
ATOM    849  CG  ASN A 275       3.003  -4.872  12.849  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       3.926  -5.566  12.423  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       2.833  -4.620  14.142  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.268  -6.594  10.616  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.116  -4.722  10.005  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.179  -3.194  11.846  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.002  -4.422  12.303  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       2.075  -4.060  14.409  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       3.473  -5.006  14.776  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.728  -3.489   8.602  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.668  -2.773   7.759  1.00  0.00           C  
ATOM    860  C   GLY A 276       3.005  -1.669   6.960  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.794  -1.696   6.735  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.775  -3.497   8.373  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.436  -2.341   8.382  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.124  -3.472   7.074  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.798  -0.693   6.532  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.281   0.428   5.754  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.776   0.366   4.313  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.816  -0.227   4.028  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.700   1.754   6.392  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.130   2.039   7.782  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.901   3.165   8.455  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.651   2.385   7.691  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.754  -0.726   6.743  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.203   0.363   5.755  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.776   1.757   6.470  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.385   2.551   5.734  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.231   1.154   8.395  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.407   4.105   8.263  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.906   3.199   8.059  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.941   2.988   9.520  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.517   3.442   7.867  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.104   1.824   8.436  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.282   2.133   6.708  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.024   0.983   3.407  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.387   1.001   1.995  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.289   2.409   1.420  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.344   3.144   1.705  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.489   0.058   1.173  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.915   0.053  -0.288  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.523  -1.349   1.751  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.205   1.438   3.695  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.408   0.657   1.909  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.474   0.423   1.227  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.466  -0.790  -0.791  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.593   0.970  -0.760  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.991  -0.024  -0.348  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.512  -1.698   1.903  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       3.032  -2.009   1.064  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.047  -1.338   2.695  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.273   2.780   0.607  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.298   4.100  -0.011  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.179   3.993  -1.528  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.621   3.013  -2.128  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.589   4.834   0.359  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.762   6.161  -0.362  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.973   7.269   0.315  1.00  0.00           C  
ATOM    907  CE  LYS A 279       4.796   8.468  -0.605  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       6.056   9.249  -0.747  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.000   2.150   0.418  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.455   4.659   0.366  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.590   5.023   1.422  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.431   4.203   0.113  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       6.809   6.426  -0.361  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.416   6.055  -1.380  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       3.999   6.892   0.587  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       5.501   7.584   1.204  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.489   8.116  -1.578  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       4.029   9.109  -0.195  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       6.869   8.605  -0.818  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       6.188   9.867   0.079  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       6.017   9.837  -1.604  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.580   5.007  -2.143  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.403   5.027  -3.590  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.723   6.406  -4.159  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.594   7.419  -3.471  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.970   4.633  -3.955  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.519   3.351  -3.315  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       0.978   3.351  -2.040  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.637   2.146  -3.990  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.562   2.173  -1.448  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.222   0.965  -3.403  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.685   0.978  -2.131  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.248   5.761  -1.610  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.084   4.307  -4.016  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.297   5.416  -3.639  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.899   4.514  -5.026  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.881   4.285  -1.505  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.057   2.134  -4.984  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.142   2.187  -0.453  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.319   0.033  -3.939  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.360   0.057  -1.671  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.143   6.436  -5.419  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.484   7.691  -6.082  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.244   8.558  -6.275  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.113   9.617  -5.661  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.142   7.413  -7.434  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.290   6.403  -7.427  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.526   5.852  -8.825  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.560   7.042  -6.883  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.226   5.597  -5.916  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.183   8.219  -5.451  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.381   7.043  -8.103  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.527   8.350  -7.812  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.029   5.575  -6.782  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.250   6.597  -9.556  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       5.925   4.967  -8.969  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.570   5.601  -8.942  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.492   7.118  -5.808  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.675   8.030  -7.306  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.411   6.434  -7.148  1.00  0.00           H  
ATOM    961  N   SER A 282       2.336   8.101  -7.132  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.107   8.836  -7.408  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.049   8.295  -6.572  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.028   7.158  -6.099  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.760   8.751  -8.895  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.542   9.658  -9.654  1.00  0.00           O  
ATOM    967  H   SER A 282       2.498   7.250  -7.591  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.273   9.870  -7.144  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.948   7.749  -9.249  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.284   8.993  -9.033  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.927   9.199 -10.404  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.084   9.128  -6.386  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.269   8.755  -5.608  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.194   7.815  -6.374  1.00  0.00           C  
ATOM    975  O   PRO A 283      -3.643   6.802  -5.840  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.962  10.096  -5.353  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.554  10.957  -6.498  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.176  10.496  -6.920  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -1.999   8.303  -4.665  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.033   9.952  -5.328  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.626  10.506  -4.412  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.249  10.836  -7.315  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.516  11.990  -6.186  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.097  10.496  -7.997  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.420  11.132  -6.484  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.472   8.159  -7.627  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.344   7.344  -8.466  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.938   5.875  -8.408  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.753   4.986  -8.654  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -4.303   7.840  -9.913  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -5.027   6.927 -10.889  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.842   7.353 -12.332  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -3.756   7.219 -12.897  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -5.905   7.868 -12.939  1.00  0.00           N  
ATOM    995  H   GLN A 284      -3.083   8.978  -7.996  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.351   7.442  -8.090  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.762   8.817  -9.959  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -3.272   7.920 -10.225  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.645   5.924 -10.775  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -6.082   6.938 -10.658  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.737   7.945 -12.426  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -5.814   8.152 -13.871  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.674   5.628  -8.082  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.160   4.267  -7.991  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.623   3.596  -6.702  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.256   2.540  -6.731  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.632   4.270  -8.058  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.115   4.411  -9.476  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.186   3.422 -10.235  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.361   5.511  -9.827  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -2.072   6.380  -7.897  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.546   3.710  -8.831  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.254   5.097  -7.473  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.258   3.344  -7.647  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.304   4.216  -5.570  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.685   3.678  -4.270  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.193   3.471  -4.181  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.661   2.463  -3.651  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.238   4.606  -3.125  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -1.983   3.839  -1.943  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.299   5.657  -2.834  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.799   5.054  -5.611  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -2.192   2.725  -4.146  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.328   5.107  -3.423  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -1.514   3.034  -2.179  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -4.212   5.170  -2.526  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.483   6.238  -3.725  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.954   6.307  -2.044  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.949   4.430  -4.705  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.405   4.353  -4.684  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.876   2.915  -4.884  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.886   2.498  -4.317  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.000   5.251  -5.771  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.455   5.560  -5.563  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.902   6.077  -4.357  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.376   5.333  -6.573  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.240   6.361  -4.163  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.716   5.616  -6.384  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.148   6.131  -5.178  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.517   5.209  -5.114  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.741   4.698  -3.719  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.462   6.187  -5.788  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.896   4.763  -6.728  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.193   6.258  -3.563  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.039   4.930  -7.517  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.576   6.765  -3.219  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.423   5.435  -7.180  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.194   6.352  -5.029  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.136   2.163  -5.693  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.479   0.773  -5.968  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.171  -0.112  -4.763  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -7.000  -0.920  -4.346  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.714   0.269  -7.194  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -6.133   0.940  -8.491  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -7.480   0.456  -8.990  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.653  -0.772  -9.138  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -8.362   1.306  -9.232  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.342   2.552  -6.115  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.538   0.726  -6.172  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.660   0.447  -7.043  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.879  -0.794  -7.294  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.188   2.006  -8.328  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -5.389   0.731  -9.246  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.973   0.047  -4.211  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.556  -0.736  -3.054  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.602  -0.679  -1.946  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.866  -1.677  -1.275  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.212  -0.242  -2.540  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.356   0.707  -4.589  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.437  -1.762  -3.371  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.095   0.804  -2.786  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.169  -0.366  -1.468  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -2.419  -0.811  -3.001  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.195   0.495  -1.759  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.213   0.683  -0.731  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.368  -0.295  -0.923  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -8.832  -0.919   0.031  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.736   2.120  -0.760  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.821   3.180  -0.147  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.450   4.560  -0.262  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.520   2.849   1.308  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.943   1.254  -2.325  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.754   0.495   0.228  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.908   2.389  -1.791  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.674   2.141  -0.223  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.884   3.195  -0.688  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.065   5.059  -1.138  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.209   5.140   0.617  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -8.522   4.461  -0.345  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -7.383   2.378   1.755  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.288   3.758   1.843  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -5.677   2.176   1.357  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.826  -0.424  -2.163  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.924  -1.329  -2.483  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.505  -2.783  -2.292  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.277  -3.600  -1.790  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.392  -1.107  -3.924  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.816   0.322  -4.212  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.670   0.661  -5.686  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.618   2.164  -5.911  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -10.926   2.525  -7.322  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.414   0.101  -2.882  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.740  -1.110  -1.811  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.585  -1.364  -4.595  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -11.232  -1.757  -4.120  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.850   0.446  -3.926  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291     -10.198   0.995  -3.635  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -9.757   0.221  -6.059  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.515   0.254  -6.225  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -11.339   2.637  -5.262  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.627   2.517  -5.665  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -11.809   2.066  -7.624  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -10.156   2.213  -7.947  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -11.034   3.556  -7.412  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.278  -3.098  -2.693  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.757  -4.453  -2.565  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.932  -4.971  -1.140  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -8.015  -6.177  -0.913  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.278  -4.493  -2.955  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.045  -4.538  -4.456  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -4.566  -4.651  -4.788  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.078  -6.021  -4.654  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.333  -6.981  -5.537  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.066  -6.721  -6.611  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.854  -8.204  -5.346  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.710  -2.403  -3.085  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.315  -5.088  -3.237  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.791  -3.612  -2.564  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -5.826  -5.370  -2.516  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.561  -5.394  -4.866  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -6.437  -3.634  -4.899  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.412  -4.322  -5.804  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.011  -4.014  -4.115  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -3.535  -6.235  -3.868  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -5.427  -5.800  -6.758  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -5.255  -7.445  -7.275  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -3.301  -8.403  -4.538  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.046  -8.925  -6.011  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -7.987  -4.049  -0.184  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.151  -4.413   1.219  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.082  -5.612   1.365  1.00  0.00           C  
ATOM   1142  O   ASN A 293      -9.968  -5.828   0.537  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -8.701  -3.226   2.013  1.00  0.00           C  
ATOM   1144  CG  ASN A 293      -9.281  -3.645   3.351  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293      -8.660  -4.398   4.101  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -10.478  -3.157   3.655  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -7.915  -3.103  -0.427  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.179  -4.676   1.609  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -7.902  -2.521   2.194  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -9.478  -2.744   1.439  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.914  -2.563   3.009  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -10.876  -3.411   4.514  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -8.876  -6.389   2.423  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.697  -7.567   2.678  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.521  -8.602   1.571  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.490  -9.204   1.110  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.171  -7.173   2.793  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.458  -6.216   3.938  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.269  -6.890   5.288  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.355  -7.818   5.593  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.507  -8.410   6.772  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -11.648  -8.171   7.753  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.521  -9.243   6.972  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.155  -6.165   3.048  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.375  -8.000   3.613  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.478  -6.699   1.872  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.759  -8.066   2.943  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.782  -5.375   3.871  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.477  -5.869   3.858  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.337  -7.434   5.277  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.233  -6.129   6.053  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.002  -8.009   4.882  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -10.884  -7.544   7.605  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -11.765  -8.617   8.641  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.171  -9.425   6.235  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -13.634  -9.688   7.860  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.277  -8.802   1.148  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -7.974  -9.765   0.095  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.314 -11.012   0.672  1.00  0.00           C  
ATOM   1180  O   MET A 295      -6.931 -11.039   1.843  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.062  -9.131  -0.958  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -7.818  -8.494  -2.112  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -8.208  -9.671  -3.422  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -7.278  -8.979  -4.787  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.545  -8.292   1.553  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -8.905 -10.048  -0.373  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.461  -8.369  -0.485  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.412  -9.894  -1.360  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -8.741  -8.078  -1.736  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.212  -7.702  -2.527  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -7.483  -7.922  -4.864  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -6.222  -9.129  -4.616  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -7.567  -9.470  -5.705  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.183 -12.044  -0.155  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.568 -13.295   0.274  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.118 -13.378  -0.192  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.837 -13.325  -1.389  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.359 -14.487  -0.268  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.318 -15.761   0.577  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.451 -15.765   1.591  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.391 -16.993  -0.312  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.507 -11.963  -1.076  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.589 -13.321   1.354  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -8.391 -14.184  -0.360  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.967 -14.725  -1.247  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -6.384 -15.794   1.121  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.391 -15.618   1.081  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.299 -14.968   2.304  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.467 -16.713   2.110  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -7.955 -16.761  -1.203  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.879 -17.795   0.223  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.392 -17.298  -0.587  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.202 -13.511   0.761  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.781 -13.604   0.447  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.058 -14.490   1.457  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.833 -14.089   2.599  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.148 -12.212   0.428  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.660 -12.225   0.120  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.058 -10.630  -0.467  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.369  -9.838   1.082  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.487 -13.547   1.698  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.687 -14.046  -0.534  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.644 -11.614  -0.323  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.289 -11.751   1.394  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.122 -12.487   1.018  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.470 -12.968  -0.641  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.280  -8.767   0.975  1.00  0.00           H  
ATOM   1228  HE2 MET A 297      -0.301 -10.180   1.857  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.385 -10.090   1.347  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.698 -15.695   1.029  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.000 -16.636   1.896  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.908 -17.125   3.020  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.530 -17.098   4.191  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.264 -16.006   2.510  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.110 -15.344   1.420  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.074 -17.058   3.252  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.127 -14.361   1.958  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.905 -15.957   0.108  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.701 -17.483   1.296  1.00  0.00           H  
ATOM   1240  HB  ILE A 298      -0.044 -15.255   3.221  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.644 -16.106   0.875  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.459 -14.811   0.743  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.991 -17.251   2.715  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.307 -16.699   4.243  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.500 -17.970   3.324  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.822 -14.878   2.603  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.663 -13.911   1.137  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       1.619 -13.591   2.522  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.105 -17.572   2.654  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.066 -18.068   3.632  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.213 -17.092   4.795  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.492 -17.494   5.924  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.633 -19.439   4.155  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.407 -19.389   5.052  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -2.313 -20.585   5.979  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.243 -21.386   6.074  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -1.185 -20.713   6.669  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.347 -17.568   1.706  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.020 -18.167   3.138  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -4.447 -19.871   4.717  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -3.409 -20.077   3.312  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -1.523 -19.363   4.432  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.452 -18.491   5.651  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -0.487 -20.035   6.543  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -1.097 -21.476   7.275  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.023 -15.808   4.510  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.133 -14.774   5.532  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.844 -13.540   4.983  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.600 -13.123   3.851  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.745 -14.388   6.049  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.780 -13.492   7.276  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.965 -14.300   8.551  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -1.853 -15.218   8.782  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -1.876 -16.185   9.693  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -2.948 -16.358  10.454  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -0.825 -16.981   9.845  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.802 -15.549   3.590  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.713 -15.175   6.349  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.206 -15.288   6.304  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.214 -13.869   5.266  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.849 -12.947   7.339  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.600 -12.796   7.179  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.036 -13.618   9.386  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.879 -14.868   8.472  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -1.051 -15.108   8.231  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.742 -15.760  10.342  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -2.963 -17.087  11.139  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -0.016 -16.854   9.273  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -0.844 -17.708  10.530  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.724 -12.962   5.793  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.473 -11.779   5.388  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.713 -10.505   5.745  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.314 -10.307   6.893  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.850 -11.768   6.053  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.767 -12.866   5.564  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.044 -13.017   4.211  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.357 -13.754   6.456  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.882 -14.018   3.760  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.195 -14.760   6.013  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.455 -14.887   4.665  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.289 -15.887   4.219  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.875 -13.342   6.684  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.602 -11.819   4.316  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.729 -11.889   7.119  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.331 -10.821   5.856  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.592 -12.334   3.505  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -9.152 -13.652   7.512  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.084 -14.118   2.704  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.644 -15.440   6.721  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -12.181 -15.543   4.131  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.518  -9.642   4.753  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.809  -8.385   4.961  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.782  -7.220   5.099  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.869  -7.237   4.522  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.835  -8.093   3.805  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.638  -9.030   3.864  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.548  -8.209   2.466  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.861  -9.855   3.860  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.236  -8.472   5.873  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.476  -7.079   3.911  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.736  -8.453   4.008  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.761  -9.720   4.686  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.568  -9.582   2.938  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.999  -7.656   1.718  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.604  -9.248   2.177  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.545  -7.805   2.553  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.384  -6.210   5.866  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.223  -5.037   6.079  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.497  -3.764   5.652  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.665  -3.234   6.389  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.632  -4.935   7.549  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.987  -4.280   7.760  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.549  -4.534   9.146  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.636  -5.714   9.544  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.901  -3.551   9.832  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.507  -6.256   6.299  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.111  -5.150   5.475  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.666  -5.929   7.971  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.890  -4.355   8.077  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.883  -3.214   7.621  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.679  -4.671   7.030  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.817  -3.279   4.457  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.197  -2.069   3.931  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.072  -0.848   4.185  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.281  -0.878   3.952  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -4.927  -2.188   2.419  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.121  -0.997   1.925  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.210  -3.493   2.107  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.488  -3.746   3.916  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.251  -1.933   4.435  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -5.876  -2.191   1.904  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.314  -0.144   2.560  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -3.068  -1.237   1.953  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -4.410  -0.762   0.911  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.930  -4.228   1.777  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -3.482  -3.327   1.327  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.711  -3.851   2.995  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.455   0.227   4.665  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.178   1.459   4.954  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.223   2.647   5.022  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.048   2.513   5.363  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.943   1.329   6.273  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -8.132   0.578   6.102  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.489   0.189   4.830  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.884   1.625   4.154  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.319   0.832   7.000  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.202   2.314   6.635  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -7.913  -0.354   6.023  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.739   3.840   4.690  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.950   5.076   4.706  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.202   5.269   6.020  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.629   4.781   7.066  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -6.004   6.171   4.523  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.118   5.507   3.790  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.132   4.074   4.275  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.249   5.109   3.885  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.325   6.529   5.491  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.586   6.986   3.952  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.050   6.004   4.010  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.921   5.529   2.728  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.809   3.954   5.108  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.408   3.415   3.464  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.084   5.985   5.959  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.279   6.246   7.146  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.828   7.702   7.195  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.117   8.484   6.288  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.073   5.317   7.179  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.796   6.349   5.096  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.886   6.038   8.015  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.563   5.358   6.228  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.400   5.630   7.963  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.403   4.307   7.369  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.119   8.062   8.261  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.631   9.424   8.429  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.886   9.451   8.579  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.491   8.476   9.023  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.268  10.102   9.657  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.050   9.303  10.825  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.761  10.307   9.448  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.922   7.393   8.950  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -0.907   9.989   7.550  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.803  11.067   9.799  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.862   8.398  10.564  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.082  11.186   9.988  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.297   9.444   9.813  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -2.962  10.439   8.396  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.493  10.572   8.205  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.941  10.724   8.298  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.434  10.384   9.702  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.515   9.819   9.871  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.351  12.152   7.933  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.766  12.259   7.390  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.826  12.107   5.883  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.056  11.289   5.337  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.643  12.808   5.249  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.956  11.315   7.858  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.392  10.039   7.596  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.670  12.529   7.184  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       3.279  12.770   8.815  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.168  13.225   7.656  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.370  11.484   7.839  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.635  10.733  10.704  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.990  10.468  12.093  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.297   8.988  12.302  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.316   8.633  12.893  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.856  10.901  13.024  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.326  11.290  14.416  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       2.665  10.066  15.252  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       3.284  10.426  16.524  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       3.302   9.627  17.585  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       2.739   8.428  17.526  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       3.886  10.026  18.708  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.786  11.181  10.505  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.874  11.043  12.325  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.353  11.751  12.587  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.154  10.087  13.119  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       3.208  11.908  14.329  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.542  11.846  14.908  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       1.755   9.517  15.448  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       3.347   9.443  14.693  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       3.706  11.308  16.590  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       2.300   8.124  16.681  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       2.756   7.828  18.326  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       4.311  10.929  18.757  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       3.899   9.424  19.506  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.407   8.129  11.814  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.582   6.688  11.949  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.828   6.219  11.203  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.653   5.490  11.752  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.350   5.952  11.421  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.106   6.161  12.270  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.025   5.227  11.888  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.258   4.213  12.548  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -1.735   5.563  10.818  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.614   8.473  11.353  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.701   6.466  12.998  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       1.139   6.298  10.420  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.564   4.893  11.390  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.360   5.989  13.305  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.230   7.180  12.147  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.491   6.384  10.340  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -2.472   4.977  10.548  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.956   6.643   9.951  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.101   6.265   9.130  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.410   6.635   9.819  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.323   5.816   9.919  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       5.020   6.945   7.762  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.166   6.601   6.860  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.316   7.316   6.687  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.270   5.457   6.005  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.130   6.686   5.777  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.511   5.543   5.344  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.437   4.368   5.735  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.936   4.582   4.431  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.860   3.415   4.828  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       7.100   3.526   4.185  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.264   7.223   9.569  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       5.070   5.194   8.992  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.107   6.644   7.271  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       5.014   8.016   7.901  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.540   8.241   7.197  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.011   7.003   5.486  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.478   4.265   6.220  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.889   4.653   3.928  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       5.229   2.567   4.606  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.389   2.759   3.484  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.494   7.874  10.294  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.692   8.351  10.975  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.984   7.522  12.220  1.00  0.00           C  
ATOM   1490  O   VAL A 313       9.021   6.865  12.312  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.556   9.832  11.378  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.807  10.305  12.101  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.279  10.693  10.155  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.733   8.481  10.184  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.523   8.261  10.291  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.719   9.924  12.054  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.680  10.036  11.525  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.770  11.378  12.221  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.860   9.836  13.073  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.327  10.081   9.266  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.294  11.130  10.237  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       8.017  11.479  10.093  1.00  0.00           H  
ATOM   1503  N   ALA A 314       7.061   7.555  13.176  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       7.218   6.804  14.416  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.651   5.369  14.137  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.523   4.830  14.817  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.921   6.822  15.211  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.256   8.097  13.044  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.981   7.291  15.006  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       6.148   6.900  16.265  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.324   7.669  14.907  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.374   5.910  15.027  1.00  0.00           H  
ATOM   1513  N   ALA A 315       7.033   4.754  13.133  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       7.356   3.382  12.764  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.844   3.227  12.471  1.00  0.00           C  
ATOM   1516  O   ALA A 315       9.467   2.246  12.875  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.532   2.952  11.559  1.00  0.00           C  
ATOM   1518  H   ALA A 315       6.346   5.236  12.628  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       7.094   2.742  13.595  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.937   3.786  11.215  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       7.192   2.629  10.768  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.881   2.138  11.841  1.00  0.00           H  
ATOM   1523  N   GLY A 316       9.409   4.202  11.766  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.820   4.154  11.430  1.00  0.00           C  
ATOM   1525  C   GLY A 316      11.067   4.285   9.941  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.901   3.577   9.378  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.862   4.961  11.470  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      11.327   4.959  11.941  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      11.227   3.213  11.769  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.337   5.193   9.299  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.495   5.397   7.870  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.841   5.997   7.515  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.680   6.219   8.389  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.687   5.729   9.799  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.393   4.446   7.369  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.716   6.060   7.525  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.049   6.259   6.229  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.304   6.836   5.760  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.051   8.115   4.966  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.974   8.089   3.738  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.062   5.828   4.896  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.227   6.422   4.166  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.515   6.399   4.658  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.294   7.055   2.971  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.323   6.995   3.800  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.607   7.402   2.767  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.342   6.060   5.580  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.902   7.077   6.625  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.436   5.034   5.525  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.386   5.412   4.162  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      14.468   7.252   2.302  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.388   7.127   3.920  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      16.944   7.947   2.027  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.920   9.230   5.677  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.676  10.517   5.039  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.740  11.537   5.432  1.00  0.00           C  
ATOM   1557  O   ILE A 319      14.503  11.322   6.374  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.287  11.074   5.406  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      11.147  11.193   6.925  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.193  10.184   4.836  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      10.070  12.163   7.358  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.991   9.186   6.653  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      12.711  10.371   3.969  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      11.188  12.053   4.964  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.907  10.226   7.335  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      12.086  11.532   7.339  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.328  10.220   5.482  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.921  10.533   3.852  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      10.552   9.167   4.772  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.362  11.653   7.995  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      10.518  12.982   7.899  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       9.558  12.545   6.486  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.784  12.649   4.705  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.753  13.703   4.978  1.00  0.00           C  
ATOM   1575  C   THR A 320      14.262  15.049   4.459  1.00  0.00           C  
ATOM   1576  O   THR A 320      13.270  15.121   3.733  1.00  0.00           O  
ATOM   1577  CB  THR A 320      16.120  13.387   4.341  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.984  13.276   2.920  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      16.694  12.096   4.903  1.00  0.00           C  
ATOM   1580  H   THR A 320      13.149  12.762   3.967  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.884  13.766   6.048  1.00  0.00           H  
ATOM   1582  HB  THR A 320      16.800  14.195   4.568  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      16.855  13.222   2.518  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.756  12.168   5.979  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      17.680  11.933   4.496  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      16.052  11.270   4.635  1.00  0.00           H  
ATOM   1587  N   SER A 321      14.963  16.114   4.834  1.00  0.00           N  
ATOM   1588  CA  SER A 321      14.596  17.460   4.408  1.00  0.00           C  
ATOM   1589  C   SER A 321      15.623  18.019   3.429  1.00  0.00           C  
ATOM   1590  O   SER A 321      16.646  18.571   3.832  1.00  0.00           O  
ATOM   1591  CB  SER A 321      14.474  18.385   5.620  1.00  0.00           C  
ATOM   1592  OG  SER A 321      13.533  19.418   5.381  1.00  0.00           O  
ATOM   1593  H   SER A 321      15.744  15.992   5.413  1.00  0.00           H  
ATOM   1594  HA  SER A 321      13.638  17.401   3.913  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      14.151  17.813   6.476  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      15.436  18.831   5.827  1.00  0.00           H  
ATOM   1597  HG  SER A 321      12.917  19.138   4.700  1.00  0.00           H  
ATOM   1598  N   GLY A 322      15.342  17.870   2.137  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      16.251  18.365   1.119  1.00  0.00           C  
ATOM   1600  C   GLY A 322      15.929  17.820  -0.259  1.00  0.00           C  
ATOM   1601  O   GLY A 322      15.161  16.870  -0.410  1.00  0.00           O  
ATOM   1602  H   GLY A 322      14.512  17.421   1.874  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      16.191  19.443   1.092  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      17.258  18.077   1.381  1.00  0.00           H  
ATOM   1605  N   PRO A 323      16.524  18.431  -1.294  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      16.310  18.019  -2.685  1.00  0.00           C  
ATOM   1607  C   PRO A 323      17.085  16.754  -3.040  1.00  0.00           C  
ATOM   1608  O   PRO A 323      18.316  16.740  -3.011  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      16.832  19.210  -3.492  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      17.863  19.838  -2.618  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      17.451  19.570  -1.187  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      15.262  17.869  -2.898  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      17.261  18.860  -4.420  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      16.022  19.893  -3.698  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      18.827  19.393  -2.810  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      17.896  20.902  -2.796  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      18.313  19.311  -0.592  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      16.952  20.435  -0.775  1.00  0.00           H  
ATOM   1619  N   SER A 324      16.357  15.694  -3.376  1.00  0.00           N  
ATOM   1620  CA  SER A 324      16.977  14.424  -3.733  1.00  0.00           C  
ATOM   1621  C   SER A 324      17.144  14.308  -5.245  1.00  0.00           C  
ATOM   1622  O   SER A 324      18.259  14.169  -5.748  1.00  0.00           O  
ATOM   1623  CB  SER A 324      16.136  13.257  -3.211  1.00  0.00           C  
ATOM   1624  OG  SER A 324      15.858  13.406  -1.830  1.00  0.00           O  
ATOM   1625  H   SER A 324      15.380  15.768  -3.380  1.00  0.00           H  
ATOM   1626  HA  SER A 324      17.952  14.389  -3.271  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      15.202  13.220  -3.752  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      16.675  12.333  -3.361  1.00  0.00           H  
ATOM   1629  HG  SER A 324      16.643  13.189  -1.320  1.00  0.00           H  
ATOM   1630  N   SER A 325      16.028  14.367  -5.965  1.00  0.00           N  
ATOM   1631  CA  SER A 325      16.050  14.265  -7.419  1.00  0.00           C  
ATOM   1632  C   SER A 325      14.842  14.968  -8.031  1.00  0.00           C  
ATOM   1633  O   SER A 325      13.713  14.795  -7.574  1.00  0.00           O  
ATOM   1634  CB  SER A 325      16.071  12.797  -7.848  1.00  0.00           C  
ATOM   1635  OG  SER A 325      14.998  12.079  -7.263  1.00  0.00           O  
ATOM   1636  H   SER A 325      15.169  14.479  -5.505  1.00  0.00           H  
ATOM   1637  HA  SER A 325      16.949  14.747  -7.772  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      15.984  12.737  -8.922  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      17.002  12.347  -7.537  1.00  0.00           H  
ATOM   1640  HG  SER A 325      14.242  12.094  -7.853  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 218     -22.043   7.001  -9.207  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -21.487   7.570  -7.993  1.00  0.00           C  
ATOM      3  C   GLY A 218     -22.398   7.386  -6.796  1.00  0.00           C  
ATOM      4  O   GLY A 218     -23.579   7.730  -6.847  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -22.527   7.574  -9.838  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -20.539   7.095  -7.788  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -21.323   8.626  -8.147  1.00  0.00           H  
ATOM      8  N   SER A 219     -21.850   6.839  -5.715  1.00  0.00           N  
ATOM      9  CA  SER A 219     -22.623   6.605  -4.501  1.00  0.00           C  
ATOM     10  C   SER A 219     -21.912   7.186  -3.283  1.00  0.00           C  
ATOM     11  O   SER A 219     -22.534   7.818  -2.430  1.00  0.00           O  
ATOM     12  CB  SER A 219     -22.857   5.106  -4.302  1.00  0.00           C  
ATOM     13  OG  SER A 219     -21.631   4.396  -4.288  1.00  0.00           O  
ATOM     14  H   SER A 219     -20.903   6.586  -5.736  1.00  0.00           H  
ATOM     15  HA  SER A 219     -23.577   7.098  -4.616  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -23.363   4.945  -3.362  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -23.469   4.730  -5.109  1.00  0.00           H  
ATOM     18  HG  SER A 219     -21.078   4.725  -3.576  1.00  0.00           H  
ATOM     19  N   SER A 220     -20.602   6.968  -3.211  1.00  0.00           N  
ATOM     20  CA  SER A 220     -19.805   7.467  -2.096  1.00  0.00           C  
ATOM     21  C   SER A 220     -18.566   8.200  -2.599  1.00  0.00           C  
ATOM     22  O   SER A 220     -17.480   7.627  -2.675  1.00  0.00           O  
ATOM     23  CB  SER A 220     -19.393   6.313  -1.180  1.00  0.00           C  
ATOM     24  OG  SER A 220     -18.768   5.275  -1.917  1.00  0.00           O  
ATOM     25  H   SER A 220     -20.163   6.458  -3.923  1.00  0.00           H  
ATOM     26  HA  SER A 220     -20.416   8.159  -1.535  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -18.700   6.677  -0.437  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -20.269   5.914  -0.691  1.00  0.00           H  
ATOM     29  HG  SER A 220     -19.386   4.549  -2.034  1.00  0.00           H  
ATOM     30  N   GLY A 221     -18.737   9.473  -2.944  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -17.625  10.264  -3.436  1.00  0.00           C  
ATOM     32  C   GLY A 221     -17.265  11.402  -2.502  1.00  0.00           C  
ATOM     33  O   GLY A 221     -17.311  11.250  -1.281  1.00  0.00           O  
ATOM     34  H   GLY A 221     -19.626   9.877  -2.863  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -16.765   9.623  -3.554  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -17.890  10.675  -4.400  1.00  0.00           H  
ATOM     37  N   SER A 222     -16.904  12.546  -3.076  1.00  0.00           N  
ATOM     38  CA  SER A 222     -16.529  13.713  -2.286  1.00  0.00           C  
ATOM     39  C   SER A 222     -16.283  14.921  -3.185  1.00  0.00           C  
ATOM     40  O   SER A 222     -15.553  14.835  -4.172  1.00  0.00           O  
ATOM     41  CB  SER A 222     -15.277  13.414  -1.459  1.00  0.00           C  
ATOM     42  OG  SER A 222     -14.201  13.014  -2.289  1.00  0.00           O  
ATOM     43  H   SER A 222     -16.888  12.605  -4.054  1.00  0.00           H  
ATOM     44  HA  SER A 222     -17.347  13.937  -1.618  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -14.987  14.301  -0.917  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -15.492  12.619  -0.760  1.00  0.00           H  
ATOM     47  HG  SER A 222     -14.541  12.520  -3.039  1.00  0.00           H  
ATOM     48  N   SER A 223     -16.897  16.046  -2.835  1.00  0.00           N  
ATOM     49  CA  SER A 223     -16.748  17.272  -3.611  1.00  0.00           C  
ATOM     50  C   SER A 223     -15.959  18.317  -2.829  1.00  0.00           C  
ATOM     51  O   SER A 223     -16.119  18.455  -1.617  1.00  0.00           O  
ATOM     52  CB  SER A 223     -18.121  17.830  -3.989  1.00  0.00           C  
ATOM     53  OG  SER A 223     -18.892  18.115  -2.835  1.00  0.00           O  
ATOM     54  H   SER A 223     -17.466  16.051  -2.036  1.00  0.00           H  
ATOM     55  HA  SER A 223     -16.207  17.029  -4.513  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -17.993  18.741  -4.555  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -18.649  17.104  -4.590  1.00  0.00           H  
ATOM     58  HG  SER A 223     -19.300  17.307  -2.514  1.00  0.00           H  
ATOM     59  N   GLY A 224     -15.104  19.053  -3.533  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -14.302  20.077  -2.890  1.00  0.00           C  
ATOM     61  C   GLY A 224     -13.656  21.019  -3.887  1.00  0.00           C  
ATOM     62  O   GLY A 224     -14.055  21.073  -5.051  1.00  0.00           O  
ATOM     63  H   GLY A 224     -15.018  18.899  -4.498  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -14.933  20.649  -2.227  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -13.526  19.599  -2.310  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.655  21.764  -3.431  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -11.952  22.709  -4.290  1.00  0.00           C  
ATOM     68  C   LYS A 225     -10.569  22.182  -4.662  1.00  0.00           C  
ATOM     69  O   LYS A 225      -9.988  21.351  -3.965  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -11.821  24.065  -3.593  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -13.136  24.817  -3.473  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -13.431  25.626  -4.725  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -14.869  26.123  -4.740  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -15.219  26.766  -6.037  1.00  0.00           N  
ATOM     75  H   LYS A 225     -12.382  21.676  -2.494  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -12.531  22.833  -5.193  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -11.428  23.909  -2.599  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -11.129  24.679  -4.151  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -13.934  24.106  -3.320  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -13.081  25.487  -2.627  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -12.768  26.477  -4.758  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -13.266  25.003  -5.593  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -15.528  25.285  -4.574  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -14.995  26.844  -3.946  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -15.751  26.100  -6.633  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -14.355  27.049  -6.541  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -15.804  27.610  -5.872  1.00  0.00           H  
ATOM     88  N   PRO A 226     -10.029  22.677  -5.786  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -8.708  22.270  -6.274  1.00  0.00           C  
ATOM     90  C   PRO A 226      -7.667  22.225  -5.160  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.122  23.256  -4.764  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -8.355  23.359  -7.291  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -9.670  23.850  -7.791  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -10.666  23.670  -6.666  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -8.745  21.311  -6.769  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -7.799  24.146  -6.801  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -7.764  22.934  -8.088  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -9.594  24.892  -8.063  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -9.982  23.261  -8.641  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -10.817  24.605  -6.147  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -11.602  23.297  -7.055  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.395  21.025  -4.660  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -6.419  20.845  -3.591  1.00  0.00           C  
ATOM    104  C   LEU A 227      -5.281  19.935  -4.042  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.421  19.137  -4.969  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.094  20.260  -2.350  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -7.879  21.247  -1.485  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -9.028  20.542  -0.780  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -6.961  21.917  -0.473  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.862  20.241  -5.016  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.013  21.815  -3.347  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -7.777  19.491  -2.676  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.324  19.818  -1.733  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -8.299  22.016  -2.118  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -9.403  19.749  -1.409  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -9.819  21.251  -0.585  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -8.678  20.128   0.154  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -7.556  22.368   0.308  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -6.377  22.680  -0.967  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -6.301  21.179  -0.042  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.126  20.054  -3.369  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.942  19.248  -3.681  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.062  17.817  -3.166  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.799  17.550  -2.216  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.812  19.983  -2.957  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -2.477  20.667  -1.812  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -3.888  20.984  -2.253  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.741  19.231  -4.742  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -1.074  19.270  -2.617  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.352  20.693  -3.627  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -2.498  20.011  -0.955  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -1.951  21.580  -1.575  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -4.581  20.803  -1.445  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -3.953  22.010  -2.586  1.00  0.00           H  
ATOM    135  N   ILE A 229      -2.335  16.903  -3.798  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.360  15.500  -3.402  1.00  0.00           C  
ATOM    137  C   ILE A 229      -2.167  15.351  -1.897  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.198  15.856  -1.332  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.271  14.690  -4.131  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -1.423  14.838  -5.646  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.341  13.225  -3.726  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -2.791  14.445  -6.157  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.767  17.178  -4.548  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.324  15.095  -3.673  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.308  15.075  -3.833  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.250  15.866  -5.920  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -0.692  14.211  -6.136  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.345  12.859  -3.525  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.947  13.126  -2.838  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -1.781  12.651  -4.528  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -2.842  14.620  -7.222  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -2.966  13.399  -5.954  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -3.545  15.038  -5.659  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.096  14.651  -1.253  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.028  14.433   0.187  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.248  13.161   0.508  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.691  12.046   0.234  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.436  14.344   0.777  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.427  14.317   2.294  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.556  13.703   2.909  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.400  14.985   2.903  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.845  14.272  -1.759  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.516  15.276   0.626  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.010  15.201   0.456  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.913  13.443   0.422  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.060  15.451   2.348  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.418  14.985   3.883  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.059  13.331   1.106  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.193  12.209   1.479  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.968  11.074   2.140  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.705   9.899   1.885  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.790  12.834   2.471  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.865  14.269   2.077  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.469  14.632   1.463  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.348  11.825   0.627  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.411  12.720   3.478  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.751  12.350   2.385  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       1.061  14.879   2.945  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.642  14.406   1.338  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.088  15.153   2.178  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.314  15.239   0.583  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.924  11.433   2.990  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.738  10.444   3.686  1.00  0.00           C  
ATOM    184  C   ASP A 232      -3.014   9.239   2.792  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.997   8.097   3.250  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -4.058  11.068   4.142  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -5.099  11.091   3.040  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.886  11.802   2.036  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -6.127  10.395   3.182  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.087  12.386   3.151  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -2.188  10.114   4.554  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.451  10.499   4.972  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.877  12.084   4.462  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.268   9.503   1.515  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.547   8.440   0.556  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.277   7.665   0.219  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.177   6.468   0.491  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.158   9.023  -0.720  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.669   9.115  -0.648  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.280   8.295   0.069  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.242  10.006  -1.310  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.267  10.434   1.210  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.257   7.764   1.008  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.762  10.015  -0.879  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.892   8.395  -1.557  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.310   8.354  -0.376  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.046   7.731  -0.752  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.523   6.913   0.403  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.207   5.911   0.191  1.00  0.00           O  
ATOM    210  CB  LEU A 234       0.963   8.797  -1.182  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.454   9.842  -2.175  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.536  10.867  -2.474  1.00  0.00           C  
ATOM    213  CD2 LEU A 234      -0.019   9.173  -3.458  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.448   9.305  -0.567  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.237   7.071  -1.585  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.293   9.316  -0.296  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.805   8.291  -1.635  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.387  10.363  -1.739  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.396  11.732  -1.844  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.476  11.162  -3.511  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.506  10.433  -2.280  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.829   8.750  -3.976  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.498   9.906  -4.090  1.00  0.00           H  
ATOM    224 HD23 LEU A 234      -0.722   8.390  -3.217  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.233   7.345   1.626  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.715   6.653   2.815  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.378   5.774   3.415  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.254   6.256   4.134  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.203   7.662   3.856  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.513   8.322   3.492  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.540   9.500   2.754  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.725   7.769   3.887  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.735  10.106   2.419  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.925   8.369   3.557  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.925   9.537   2.823  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.118  10.138   2.492  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.317   8.149   1.731  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.544   6.026   2.521  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.461   8.438   3.969  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.336   7.158   4.802  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.606   9.943   2.440  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.722   6.855   4.462  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.735  11.020   1.844  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.857   7.924   3.873  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.191  10.978   2.952  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.320   4.480   3.115  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.303   3.532   3.625  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.671   2.569   4.623  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.542   2.587   4.837  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.947   2.723   2.484  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.447   3.651   1.387  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.960   1.709   1.927  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.402   4.156   2.537  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.080   4.093   4.124  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.795   2.187   2.885  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.206   4.306   1.789  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.623   4.240   1.011  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -2.867   3.065   0.584  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.439   1.129   1.152  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.106   2.227   1.513  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.632   1.052   2.719  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.500   1.726   5.231  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.022   0.756   6.209  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.581  -0.633   5.914  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.716  -0.774   5.457  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.418   1.188   7.622  1.00  0.00           C  
ATOM    267  OG  SER A 237      -1.400   2.599   7.748  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.456   1.760   5.018  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.055   0.720   6.142  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -2.414   0.832   7.839  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.723   0.766   8.333  1.00  0.00           H  
ATOM    272  HG  SER A 237      -0.523   2.928   7.537  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.776  -1.656   6.179  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.189  -3.035   5.944  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.103  -3.860   7.223  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.040  -3.970   7.834  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.325  -3.702   4.857  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -0.972  -4.992   4.378  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.098  -2.746   3.696  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.117  -1.480   6.543  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.214  -3.023   5.603  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.635  -3.945   5.288  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.976  -5.713   5.183  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.986  -4.792   4.066  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -0.410  -5.388   3.545  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.619  -3.111   2.823  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -0.475  -1.767   3.956  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.958  -2.680   3.484  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.231  -4.440   7.623  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.283  -5.257   8.830  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.893  -6.624   8.534  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.000  -6.720   8.006  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.094  -4.549   9.916  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.502  -3.243  10.349  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.186  -3.105  10.739  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.054  -2.011  10.450  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -0.955  -1.845  11.063  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.073  -1.160  10.896  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.046  -4.315   7.094  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.272  -5.396   9.181  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.089  -4.355   9.545  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.157  -5.189  10.784  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.522  -3.823  10.774  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.077  -1.745  10.223  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.014  -1.443  11.405  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.162  -7.680   8.879  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.647  -9.027   8.641  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.790  -9.785   7.647  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.308 -10.425   6.732  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.286  -7.543   9.297  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.654  -9.565   9.577  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.656  -8.972   8.261  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.475  -9.711   7.823  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.455 -10.395   6.933  1.00  0.00           C  
ATOM    315  C   MET A 241       1.176 -11.524   7.663  1.00  0.00           C  
ATOM    316  O   MET A 241       1.550 -11.402   8.829  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.475  -9.405   6.367  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.845  -8.154   5.776  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.383  -6.948   7.035  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.865  -5.945   7.103  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.121  -9.184   8.571  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.115 -10.815   6.118  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.145  -9.105   7.159  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.044  -9.895   5.591  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.552  -7.695   5.101  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.041  -8.439   5.228  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.615  -6.366   6.450  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.634  -4.940   6.785  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.240  -5.926   8.116  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.376 -12.650   6.962  1.00  0.00           N  
ATOM    331  CA  PRO A 242       2.053 -13.823   7.524  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.342 -13.454   8.250  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.893 -12.372   8.047  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.358 -14.680   6.294  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.304 -14.314   5.306  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.956 -12.866   5.567  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.407 -14.370   8.195  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.346 -14.444   5.924  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.306 -15.726   6.557  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.686 -14.426   4.303  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.435 -14.938   5.450  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.500 -12.218   4.896  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.109 -12.718   5.458  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.819 -14.361   9.097  1.00  0.00           N  
ATOM    345  CA  PHE A 243       5.044 -14.131   9.854  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.238 -13.963   8.918  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.129 -13.153   9.171  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.297 -15.290  10.820  1.00  0.00           C  
ATOM    349  CG  PHE A 243       6.584 -15.163  11.584  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       6.749 -14.161  12.526  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       7.628 -16.047  11.362  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       7.932 -14.041  13.231  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       8.813 -15.932  12.064  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       8.965 -14.928  13.000  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.334 -15.205   9.216  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.916 -13.222  10.422  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.490 -15.337  11.535  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.332 -16.213  10.261  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       5.942 -13.466  12.709  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       7.510 -16.833  10.629  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       8.048 -13.256  13.963  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       9.618 -16.628  11.881  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       9.890 -14.837  13.549  1.00  0.00           H  
ATOM    364  N   SER A 244       6.247 -14.735   7.837  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.333 -14.676   6.865  1.00  0.00           C  
ATOM    366  C   SER A 244       7.163 -13.480   5.933  1.00  0.00           C  
ATOM    367  O   SER A 244       8.119 -13.031   5.302  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.387 -15.969   6.050  1.00  0.00           C  
ATOM    369  OG  SER A 244       6.332 -16.021   5.105  1.00  0.00           O  
ATOM    370  H   SER A 244       5.508 -15.362   7.691  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.259 -14.565   7.409  1.00  0.00           H  
ATOM    372  HB2 SER A 244       8.328 -16.021   5.523  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.300 -16.816   6.716  1.00  0.00           H  
ATOM    374  HG  SER A 244       6.625 -15.637   4.276  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.939 -12.970   5.852  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.643 -11.826   5.000  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.777 -10.807   5.035  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.041 -10.194   6.069  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.334 -11.176   5.424  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.218 -13.372   6.380  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.527 -12.185   3.987  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.036 -10.450   4.681  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.569 -11.934   5.514  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.468 -10.684   6.375  1.00  0.00           H  
ATOM    385  N   MET A 246       7.444 -10.631   3.899  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.549  -9.685   3.801  1.00  0.00           C  
ATOM    387  C   MET A 246       8.358  -8.747   2.614  1.00  0.00           C  
ATOM    388  O   MET A 246       7.456  -8.938   1.800  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.877 -10.433   3.667  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.989 -11.248   2.389  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.697 -11.477   1.858  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.803 -13.264   1.817  1.00  0.00           C  
ATOM    393  H   MET A 246       7.186 -11.148   3.108  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.566  -9.100   4.709  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.684  -9.715   3.682  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.987 -11.103   4.507  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.547 -12.219   2.557  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.448 -10.739   1.606  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.821 -13.687   1.972  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.183 -13.580   0.857  1.00  0.00           H  
ATOM    401  HE3 MET A 246      12.468 -13.603   2.598  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.214  -7.733   2.523  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.137  -6.765   1.435  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.739  -7.445   0.129  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.978  -6.893  -0.665  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.479  -6.050   1.263  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.644  -4.840   2.166  1.00  0.00           C  
ATOM    408  CD  GLU A 247      12.099  -4.504   2.432  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.724  -3.850   1.572  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.611  -4.896   3.501  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.912  -7.634   3.203  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.383  -6.037   1.692  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.275  -6.747   1.481  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      10.570  -5.723   0.238  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.175  -3.989   1.695  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.158  -5.041   3.109  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.261  -8.649  -0.088  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.962  -9.405  -1.299  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.483  -9.777  -1.356  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.792  -9.467  -2.326  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.821 -10.669  -1.360  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.875 -11.264  -2.754  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       9.736 -10.554  -3.750  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.076 -12.575  -2.831  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.861  -9.037   0.582  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.197  -8.779  -2.146  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.828 -10.428  -1.054  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.412 -11.409  -0.688  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.177 -13.077  -1.995  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      10.116 -12.985  -3.720  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.006 -10.444  -0.311  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.610 -10.858  -0.241  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.684  -9.717  -0.652  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.722  -9.921  -1.394  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.265 -11.327   1.174  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.916 -12.651   1.520  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       7.160 -12.691   1.626  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.182 -13.648   1.685  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.608 -10.663   0.432  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.473 -11.681  -0.926  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.601 -10.585   1.884  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.194 -11.439   1.258  1.00  0.00           H  
ATOM    443  N   VAL A 250       4.979  -8.517  -0.164  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.173  -7.343  -0.480  1.00  0.00           C  
ATOM    445  C   VAL A 250       3.945  -7.223  -1.983  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.807  -7.116  -2.441  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.838  -6.052   0.032  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       3.994  -4.838  -0.329  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.062  -6.128   1.534  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.758  -8.417   0.422  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.218  -7.452   0.012  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.799  -5.950  -0.450  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.389  -4.378  -1.223  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       2.974  -5.147  -0.501  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.023  -4.127   0.483  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       4.935  -5.147   1.967  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       4.347  -6.809   1.972  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       6.063  -6.482   1.732  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.033  -7.242  -2.745  1.00  0.00           N  
ATOM    460  CA  ARG A 251       4.951  -7.134  -4.197  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.799  -7.974  -4.740  1.00  0.00           C  
ATOM    462  O   ARG A 251       2.879  -7.450  -5.370  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.267  -7.580  -4.838  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.369  -6.537  -4.754  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.744  -7.165  -4.923  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.744  -6.186  -5.342  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      11.045  -6.448  -5.409  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      11.500  -7.651  -5.087  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.893  -5.506  -5.800  1.00  0.00           N  
ATOM    470  H   ARG A 251       5.912  -7.330  -2.321  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.774  -6.098  -4.443  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.611  -8.476  -4.341  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.089  -7.801  -5.879  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.221  -5.806  -5.535  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.320  -6.052  -3.790  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.048  -7.594  -3.980  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.680  -7.943  -5.669  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.430  -5.291  -5.584  1.00  0.00           H  
ATOM    479 HH11 ARG A 251      10.863  -8.364  -4.794  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      12.480  -7.846  -5.140  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.554  -4.598  -6.043  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      12.872  -5.703  -5.850  1.00  0.00           H  
ATOM    483  N   ASP A 252       3.855  -9.278  -4.493  1.00  0.00           N  
ATOM    484  CA  ASP A 252       2.816 -10.190  -4.957  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.433  -9.572  -4.779  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.534  -9.793  -5.592  1.00  0.00           O  
ATOM    487  CB  ASP A 252       2.897 -11.516  -4.200  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.015 -12.587  -4.812  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.265 -12.967  -5.974  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.075 -13.043  -4.128  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.614  -9.635  -3.986  1.00  0.00           H  
ATOM    492  HA  ASP A 252       2.982 -10.375  -6.007  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       3.919 -11.868  -4.211  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.586 -11.359  -3.177  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.268  -8.798  -3.712  1.00  0.00           N  
ATOM    496  CA  PHE A 253      -0.007  -8.151  -3.426  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.230  -6.958  -4.351  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.210  -6.909  -5.095  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.056  -7.695  -1.966  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.449  -7.455  -1.460  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.413  -8.447  -1.547  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -1.796  -6.238  -0.895  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.696  -8.229  -1.082  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.078  -6.014  -0.428  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.028  -7.011  -0.521  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.022  -8.660  -3.101  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.790  -8.873  -3.595  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.397  -8.452  -1.345  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.498  -6.774  -1.866  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.154  -9.400  -1.985  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.052  -5.457  -0.822  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.437  -9.010  -1.156  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.334  -5.061   0.010  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.030  -6.839  -0.158  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.686  -5.997  -4.299  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.590  -4.802  -5.130  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.503  -4.912  -6.347  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.193  -3.958  -6.709  1.00  0.00           O  
ATOM    519  CB  PHE A 254       0.953  -3.558  -4.317  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.140  -3.403  -3.063  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.237  -3.261  -3.128  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.752  -3.401  -1.820  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.987  -3.117  -1.976  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.007  -3.258  -0.665  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.365  -3.117  -0.743  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.445  -6.093  -3.686  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.431  -4.716  -5.468  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       1.993  -3.614  -4.032  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.797  -2.681  -4.926  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.725  -3.261  -4.091  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.826  -3.512  -1.758  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -3.059  -3.007  -2.040  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.497  -3.259   0.297  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.949  -3.005   0.158  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.503  -6.083  -6.976  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.332  -6.319  -8.153  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.690  -5.716  -9.399  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.698  -6.234  -9.911  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.554  -7.818  -8.355  1.00  0.00           C  
ATOM    540  CG  HIS A 255       3.692  -8.137  -9.275  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.867  -8.716  -8.845  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       3.829  -7.956 -10.609  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.679  -8.875  -9.875  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       5.072  -8.423 -10.958  1.00  0.00           N  
ATOM    545  H   HIS A 255       0.933  -6.805  -6.641  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.286  -5.842  -7.989  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       2.762  -8.276  -7.399  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       1.657  -8.256  -8.771  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       5.076  -8.970  -7.923  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       3.096  -7.524 -11.277  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       6.670  -9.303  -9.839  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.262  -4.617  -9.881  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.731  -3.961 -11.062  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.642  -2.457 -10.899  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.632  -1.717 -11.884  1.00  0.00           O  
ATOM    556  H   GLY A 256       3.051  -4.248  -9.431  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.371  -4.184 -11.903  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.743  -4.349 -11.262  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.573  -2.002  -9.653  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.482  -0.575  -9.363  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.840  -0.014  -8.952  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.681  -0.733  -8.411  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.457  -0.324  -8.256  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.915  -0.969  -8.452  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.648  -1.080  -7.124  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.740  -0.175  -9.454  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.585  -2.639  -8.909  1.00  0.00           H  
ATOM    568  HA  LEU A 257       1.157  -0.074 -10.263  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.870  -0.699  -7.332  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.313   0.745  -8.176  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.783  -1.968  -8.844  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.054  -1.659  -6.433  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.599  -1.567  -7.277  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.811  -0.092  -6.719  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -1.126   0.076 -10.306  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.096   0.733  -8.987  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.582  -0.768  -9.778  1.00  0.00           H  
ATOM    578  N   ARG A 258       3.046   1.273  -9.209  1.00  0.00           N  
ATOM    579  CA  ARG A 258       4.301   1.930  -8.865  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.587   1.807  -7.371  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.786   2.232  -6.538  1.00  0.00           O  
ATOM    582  CB  ARG A 258       4.256   3.405  -9.267  1.00  0.00           C  
ATOM    583  CG  ARG A 258       4.666   3.657 -10.709  1.00  0.00           C  
ATOM    584  CD  ARG A 258       6.160   3.910 -10.827  1.00  0.00           C  
ATOM    585  NE  ARG A 258       6.478   4.798 -11.942  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       7.682   4.877 -12.499  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       8.676   4.124 -12.047  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       7.893   5.709 -13.510  1.00  0.00           N  
ATOM    589  H   ARG A 258       2.337   1.794  -9.642  1.00  0.00           H  
ATOM    590  HA  ARG A 258       5.092   1.441  -9.413  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       3.249   3.773  -9.133  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.921   3.961  -8.624  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.411   2.791 -11.302  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       4.132   4.519 -11.080  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       6.509   4.361  -9.910  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       6.661   2.966 -10.977  1.00  0.00           H  
ATOM    597  HE  ARG A 258       5.759   5.363 -12.292  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       8.519   3.495 -11.285  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       9.581   4.184 -12.469  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       7.147   6.278 -13.854  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       8.799   5.768 -13.928  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.733   1.222  -7.040  1.00  0.00           N  
ATOM    603  CA  VAL A 259       6.125   1.043  -5.647  1.00  0.00           C  
ATOM    604  C   VAL A 259       7.130   2.107  -5.218  1.00  0.00           C  
ATOM    605  O   VAL A 259       8.144   2.321  -5.882  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.737  -0.350  -5.410  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       7.069  -0.545  -3.939  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.793  -1.437  -5.901  1.00  0.00           C  
ATOM    609  H   VAL A 259       6.330   0.903  -7.749  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.239   1.132  -5.036  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.655  -0.419  -5.975  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.426   0.082  -3.339  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.917  -1.580  -3.669  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       8.100  -0.275  -3.763  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       6.119  -2.394  -5.523  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.793  -1.232  -5.547  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.795  -1.455  -6.981  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.841   2.770  -4.104  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.720   3.812  -3.585  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.546   3.291  -2.412  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.743   3.560  -2.315  1.00  0.00           O  
ATOM    622  CB  ASP A 260       6.903   5.028  -3.148  1.00  0.00           C  
ATOM    623  CG  ASP A 260       7.591   5.829  -2.061  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       7.708   5.315  -0.928  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.015   6.970  -2.342  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.017   2.554  -3.619  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.391   4.106  -4.378  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.747   5.674  -4.001  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       5.946   4.696  -2.774  1.00  0.00           H  
ATOM    630  N   ALA A 261       7.897   2.546  -1.523  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.571   1.987  -0.358  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.639   1.071   0.428  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.439   1.325   0.526  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.094   3.102   0.535  1.00  0.00           C  
ATOM    635  H   ALA A 261       6.943   2.366  -1.655  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.417   1.411  -0.706  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.281   3.764   0.796  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.516   2.677   1.433  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       9.855   3.658   0.008  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.200   0.003   0.987  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.419  -0.951   1.765  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.040  -1.178   3.139  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.125  -1.749   3.256  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.300  -2.304   1.038  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.656  -3.342   1.944  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.509  -2.147  -0.252  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.162  -0.146   0.874  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.426  -0.546   1.892  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.294  -2.644   0.788  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       5.630  -3.064   2.138  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.684  -4.308   1.462  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.197  -3.390   2.878  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.189  -2.144  -1.091  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       5.816  -2.970  -0.353  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       5.962  -1.217  -0.228  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.343  -0.729   4.179  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.826  -0.884   5.547  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.117  -2.041   6.244  1.00  0.00           C  
ATOM    659  O   HIS A 263       5.909  -2.228   6.090  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.613   0.409   6.334  1.00  0.00           C  
ATOM    661  CG  HIS A 263       7.981   0.296   7.782  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.285   0.305   8.230  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.207   0.172   8.885  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.298   0.190   9.546  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.049   0.108   9.968  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.485  -0.283   4.022  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.883  -1.099   5.503  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.217   1.191   5.899  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.572   0.691   6.277  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.127   0.130   8.910  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.178   0.168  10.170  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       7.777  -0.069  10.892  1.00  0.00           H  
ATOM    673  N   LEU A 264       7.875  -2.816   7.012  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.320  -3.956   7.733  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.901  -4.045   9.141  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.061  -4.418   9.323  1.00  0.00           O  
ATOM    677  CB  LEU A 264       7.600  -5.253   6.971  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.236  -5.250   5.486  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       7.761  -6.505   4.806  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       5.730  -5.133   5.306  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.831  -2.618   7.096  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.253  -3.814   7.806  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       8.656  -5.463   7.052  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.040  -6.044   7.449  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.698  -4.395   5.010  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       8.827  -6.578   4.957  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       7.550  -6.456   3.748  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       7.276  -7.373   5.229  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.313  -4.563   6.123  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.291  -6.120   5.296  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.516  -4.634   4.373  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.088  -3.702  10.134  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.520  -3.745  11.526  1.00  0.00           C  
ATOM    694  C   LEU A 265       8.069  -5.123  11.884  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.708  -6.126  11.269  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.356  -3.391  12.453  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.764  -1.991  12.283  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.367  -1.926  12.880  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.668  -0.948  12.923  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.175  -3.413   9.926  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.305  -3.014  11.652  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.567  -4.107  12.281  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.706  -3.482  13.472  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.686  -1.766  11.228  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       4.048  -0.897  12.938  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.378  -2.356  13.870  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.682  -2.482  12.255  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.701  -1.226  12.771  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       6.462  -0.894  13.982  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.484   0.014  12.470  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.943  -5.164  12.884  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.540  -6.418  13.327  1.00  0.00           C  
ATOM    713  C   LYS A 266       9.237  -6.675  14.800  1.00  0.00           C  
ATOM    714  O   LYS A 266       8.800  -5.776  15.519  1.00  0.00           O  
ATOM    715  CB  LYS A 266      11.053  -6.394  13.104  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.453  -6.039  11.682  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.482  -7.267  10.788  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.637  -6.887   9.324  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.196  -8.007   8.516  1.00  0.00           N  
ATOM    720  H   LYS A 266       9.192  -4.330  13.336  1.00  0.00           H  
ATOM    721  HA  LYS A 266       9.111  -7.216  12.740  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.492  -5.666  13.771  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.455  -7.370  13.336  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.739  -5.333  11.283  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.436  -5.591  11.696  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.314  -7.892  11.076  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.558  -7.815  10.913  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      10.668  -6.619   8.930  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      12.301  -6.038   9.254  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.234  -8.007   8.577  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      11.918  -7.902   7.520  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      11.838  -8.916   8.871  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.472  -7.905  15.243  1.00  0.00           N  
ATOM    734  CA  ASP A 267       9.227  -8.278  16.631  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.175  -7.538  17.569  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.952  -6.685  17.137  1.00  0.00           O  
ATOM    737  CB  ASP A 267       9.387  -9.789  16.811  1.00  0.00           C  
ATOM    738  CG  ASP A 267       8.091 -10.540  16.580  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       7.818 -10.909  15.418  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       7.351 -10.761  17.560  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.820  -8.578  14.621  1.00  0.00           H  
ATOM    742  HA  ASP A 267       8.212  -8.002  16.874  1.00  0.00           H  
ATOM    743  HB2 ASP A 267      10.123 -10.152  16.108  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       9.725  -9.991  17.817  1.00  0.00           H  
ATOM    745  N   HIS A 268      10.106  -7.869  18.854  1.00  0.00           N  
ATOM    746  CA  HIS A 268      10.958  -7.235  19.854  1.00  0.00           C  
ATOM    747  C   HIS A 268      12.432  -7.498  19.557  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.292  -6.666  19.844  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.608  -7.746  21.251  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.571  -9.240  21.351  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       9.577 -10.007  20.784  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      11.416 -10.108  21.956  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       9.810 -11.283  21.037  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      10.920 -11.371  21.746  1.00  0.00           N  
ATOM    755  H   HIS A 268       9.467  -8.556  19.137  1.00  0.00           H  
ATOM    756  HA  HIS A 268      10.781  -6.171  19.814  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.345  -7.385  21.954  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.635  -7.369  21.532  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      12.313  -9.854  22.503  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       9.197 -12.113  20.717  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      11.274 -12.195  22.140  1.00  0.00           H  
ATOM    762  N   VAL A 269      12.716  -8.662  18.981  1.00  0.00           N  
ATOM    763  CA  VAL A 269      14.085  -9.035  18.645  1.00  0.00           C  
ATOM    764  C   VAL A 269      14.470  -8.523  17.262  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.561  -7.988  17.068  1.00  0.00           O  
ATOM    766  CB  VAL A 269      14.277 -10.563  18.687  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      14.006 -11.096  20.086  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      13.376 -11.240  17.665  1.00  0.00           C  
ATOM    769  H   VAL A 269      11.987  -9.284  18.776  1.00  0.00           H  
ATOM    770  HA  VAL A 269      14.741  -8.590  19.379  1.00  0.00           H  
ATOM    771  HB  VAL A 269      15.303 -10.783  18.434  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      14.927 -11.108  20.651  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      13.286 -10.462  20.581  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      13.614 -12.101  20.018  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      13.659 -10.925  16.672  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      13.482 -12.313  17.747  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      12.349 -10.966  17.852  1.00  0.00           H  
ATOM    778  N   GLY A 270      13.566  -8.691  16.301  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.830  -8.241  14.947  1.00  0.00           C  
ATOM    780  C   GLY A 270      13.340  -9.225  13.903  1.00  0.00           C  
ATOM    781  O   GLY A 270      14.025  -9.480  12.912  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.713  -9.125  16.514  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      13.337  -7.293  14.793  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.894  -8.105  14.826  1.00  0.00           H  
ATOM    785  N   ARG A 271      12.154  -9.780  14.126  1.00  0.00           N  
ATOM    786  CA  ARG A 271      11.575 -10.744  13.198  1.00  0.00           C  
ATOM    787  C   ARG A 271      10.149 -10.351  12.824  1.00  0.00           C  
ATOM    788  O   ARG A 271       9.301 -10.155  13.693  1.00  0.00           O  
ATOM    789  CB  ARG A 271      11.585 -12.145  13.812  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.403 -12.150  15.321  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.942 -13.428  15.944  1.00  0.00           C  
ATOM    792  NE  ARG A 271      11.402 -13.656  17.282  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      10.199 -14.172  17.511  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       9.417 -14.513  16.497  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       9.778 -14.349  18.757  1.00  0.00           N  
ATOM    796  H   ARG A 271      11.656  -9.537  14.934  1.00  0.00           H  
ATOM    797  HA  ARG A 271      12.181 -10.749  12.304  1.00  0.00           H  
ATOM    798  HB2 ARG A 271      10.785 -12.724  13.374  1.00  0.00           H  
ATOM    799  HB3 ARG A 271      12.528 -12.619  13.584  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      11.933 -11.307  15.741  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      10.351 -12.064  15.548  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      11.673 -14.261  15.312  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      13.017 -13.356  16.007  1.00  0.00           H  
ATOM    804  HE  ARG A 271      11.964 -13.410  18.046  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       9.732 -14.383  15.557  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       8.512 -14.903  16.672  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      10.366 -14.093  19.524  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       8.874 -14.737  18.928  1.00  0.00           H  
ATOM    809  N   ASN A 272       9.893 -10.237  11.525  1.00  0.00           N  
ATOM    810  CA  ASN A 272       8.570  -9.866  11.036  1.00  0.00           C  
ATOM    811  C   ASN A 272       7.477 -10.516  11.878  1.00  0.00           C  
ATOM    812  O   ASN A 272       7.618 -11.654  12.324  1.00  0.00           O  
ATOM    813  CB  ASN A 272       8.412 -10.275   9.570  1.00  0.00           C  
ATOM    814  CG  ASN A 272       7.079  -9.843   8.990  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       6.038 -10.423   9.300  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       7.106  -8.821   8.143  1.00  0.00           N  
ATOM    817  H   ASN A 272      10.611 -10.406  10.879  1.00  0.00           H  
ATOM    818  HA  ASN A 272       8.478  -8.793  11.113  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       9.200  -9.819   8.989  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       8.488 -11.349   9.492  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.971  -8.408   7.943  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       6.258  -8.521   7.754  1.00  0.00           H  
ATOM    823  N   ASN A 273       6.388  -9.786  12.091  1.00  0.00           N  
ATOM    824  CA  ASN A 273       5.270 -10.291  12.879  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.999 -10.362  12.038  1.00  0.00           C  
ATOM    826  O   ASN A 273       3.279 -11.359  12.065  1.00  0.00           O  
ATOM    827  CB  ASN A 273       5.037  -9.401  14.102  1.00  0.00           C  
ATOM    828  CG  ASN A 273       5.011  -7.927  13.747  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       3.977  -7.392  13.345  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       6.151  -7.263  13.894  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.334  -8.885  11.709  1.00  0.00           H  
ATOM    832  HA  ASN A 273       5.523 -11.286  13.213  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       4.090  -9.660  14.552  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.828  -9.567  14.817  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       6.935  -7.754  14.219  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       6.162  -6.308  13.673  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.730  -9.295  11.291  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.546  -9.257  10.452  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.875  -7.898  10.458  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.650  -7.803  10.403  1.00  0.00           O  
ATOM    841  H   GLY A 274       4.340  -8.529  11.310  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.828  -9.503   9.439  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.842  -9.994  10.809  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.681  -6.842  10.526  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.157  -5.481  10.542  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.168  -4.503   9.951  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.292  -4.387  10.436  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.803  -5.065  11.971  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.656  -5.876  12.542  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.489  -5.744  12.108  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       0.958  -6.721  13.520  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.650  -6.982  10.567  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.262  -5.464   9.939  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.667  -5.204  12.604  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.521  -4.023  11.977  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.892  -6.773  13.815  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.236  -7.258  13.907  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.758  -3.800   8.899  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.639  -2.841   8.259  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.879  -1.789   7.475  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.653  -1.707   7.558  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.850  -3.935   8.555  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.232  -2.351   9.017  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.298  -3.368   7.585  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.607  -0.980   6.714  1.00  0.00           N  
ATOM    866  CA  LEU A 277       2.994   0.074   5.913  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.492   0.022   4.472  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.388  -0.755   4.141  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.297   1.445   6.520  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.181   1.546   8.041  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.713   2.884   8.530  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.736   1.352   8.479  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.580  -1.093   6.689  1.00  0.00           H  
ATOM    874  HA  LEU A 277       1.926  -0.085   5.918  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.307   1.711   6.248  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.610   2.157   6.086  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.776   0.765   8.494  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       2.887   3.515   8.820  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.270   3.361   7.737  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.361   2.725   9.379  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.712   1.063   9.520  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.279   0.578   7.880  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.193   2.276   8.349  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.907   0.857   3.618  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.294   0.909   2.213  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.017   2.284   1.618  1.00  0.00           C  
ATOM    887  O   VAL A 278       1.964   2.876   1.856  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.549  -0.156   1.387  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.876  -0.010  -0.092  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.893  -1.552   1.882  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.199   1.452   3.942  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.353   0.706   2.151  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.487  -0.004   1.514  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.925  -0.213  -0.249  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.283  -0.709  -0.663  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.653   0.997  -0.412  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.268  -2.276   1.381  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       3.931  -1.765   1.669  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.727  -1.608   2.948  1.00  0.00           H  
ATOM    900  N   LYS A 279       3.969   2.789   0.841  1.00  0.00           N  
ATOM    901  CA  LYS A 279       3.829   4.095   0.208  1.00  0.00           C  
ATOM    902  C   LYS A 279       3.929   3.978  -1.309  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.661   3.136  -1.830  1.00  0.00           O  
ATOM    904  CB  LYS A 279       4.902   5.054   0.728  1.00  0.00           C  
ATOM    905  CG  LYS A 279       4.468   6.510   0.730  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.777   7.186  -0.595  1.00  0.00           C  
ATOM    907  CE  LYS A 279       4.863   8.697  -0.443  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       5.730   9.311  -1.487  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.787   2.269   0.689  1.00  0.00           H  
ATOM    910  HA  LYS A 279       2.856   4.485   0.464  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.158   4.775   1.739  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       5.781   4.964   0.106  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       3.404   6.558   0.907  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       4.990   7.031   1.520  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       5.723   6.818  -0.965  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       3.995   6.948  -1.302  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       3.870   9.111  -0.524  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.270   8.925   0.530  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       6.278  10.096  -1.080  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       5.146   9.678  -2.266  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       6.389   8.602  -1.866  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.189   4.828  -2.014  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.195   4.820  -3.472  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.466   6.217  -4.022  1.00  0.00           C  
ATOM    925  O   PHE A 280       2.901   7.204  -3.550  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.859   4.300  -4.006  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.380   3.057  -3.313  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       0.750   3.132  -2.081  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.560   1.811  -3.894  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.308   1.990  -1.441  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.119   0.666  -3.259  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.494   0.755  -2.030  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.626   5.477  -1.541  1.00  0.00           H  
ATOM    934  HA  PHE A 280       3.984   4.159  -3.796  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.106   5.063  -3.875  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.961   4.078  -5.057  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.605   4.099  -1.619  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.049   1.740  -4.854  1.00  0.00           H  
ATOM    939  HE1 PHE A 280      -0.180   2.064  -0.481  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.266  -0.299  -3.721  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.148  -0.139  -1.532  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.336   6.293  -5.024  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.684   7.569  -5.640  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.430   8.345  -6.030  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.214   9.466  -5.570  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.561   7.340  -6.872  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.820   6.502  -6.654  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       7.335   5.956  -7.977  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.896   7.325  -5.960  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.754   5.473  -5.358  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.239   8.146  -4.915  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.959   6.845  -7.619  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.867   8.308  -7.244  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.579   5.661  -6.018  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.698   4.950  -7.835  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       8.138   6.582  -8.336  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.532   5.951  -8.700  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.590   8.360  -5.926  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       8.823   7.242  -6.509  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.038   6.957  -4.955  1.00  0.00           H  
ATOM    961  N   SER A 282       2.607   7.740  -6.880  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.375   8.375  -7.333  1.00  0.00           C  
ATOM    963  C   SER A 282       0.173   7.844  -6.558  1.00  0.00           C  
ATOM    964  O   SER A 282       0.173   6.721  -6.054  1.00  0.00           O  
ATOM    965  CB  SER A 282       1.175   8.137  -8.831  1.00  0.00           C  
ATOM    966  OG  SER A 282       2.165   8.809  -9.591  1.00  0.00           O  
ATOM    967  H   SER A 282       2.834   6.846  -7.211  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.464   9.436  -7.154  1.00  0.00           H  
ATOM    969  HB2 SER A 282       1.237   7.080  -9.037  1.00  0.00           H  
ATOM    970  HB3 SER A 282       0.202   8.505  -9.125  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.747   9.295 -10.304  1.00  0.00           H  
ATOM    972  N   PRO A 283      -0.878   8.672  -6.458  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.107   8.309  -5.747  1.00  0.00           C  
ATOM    974  C   PRO A 283      -2.995   7.374  -6.562  1.00  0.00           C  
ATOM    975  O   PRO A 283      -3.504   6.380  -6.045  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.804   9.655  -5.531  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.330  10.510  -6.655  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -0.948  10.026  -7.034  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -1.893   7.855  -4.790  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -3.875   9.518  -5.562  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.515  10.064  -4.575  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -2.993  10.407  -7.500  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.283  11.541  -6.336  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -0.843   9.994  -8.108  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.197  10.668  -6.598  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.175   7.701  -7.838  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.002   6.890  -8.723  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.697   5.406  -8.546  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.568   4.556  -8.734  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.778   7.298 -10.181  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -2.313   7.485 -10.542  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -2.059   7.359 -12.031  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -2.160   6.272 -12.600  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -1.726   8.474 -12.671  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.743   8.506  -8.191  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.035   7.065  -8.465  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.191   6.535 -10.823  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -4.293   8.230 -10.364  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -1.999   8.467 -10.220  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -1.731   6.735 -10.027  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -1.663   9.304 -12.153  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -1.555   8.421 -13.634  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.456   5.102  -8.184  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.035   3.721  -7.980  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.527   3.195  -6.635  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.131   2.125  -6.556  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.512   3.612  -8.058  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.002   3.632  -9.486  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.109   4.735 -10.060  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.284   2.545 -10.030  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.807   5.824  -8.049  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.470   3.122  -8.766  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.070   4.442  -7.527  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.199   2.687  -7.596  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.263   3.955  -5.576  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.676   3.566  -4.234  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.157   3.207  -4.197  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.546   2.198  -3.610  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.406   4.690  -3.215  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.996   4.848  -3.022  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.074   4.384  -1.883  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.777   4.797  -5.703  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -2.098   2.700  -3.945  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.814   5.612  -3.603  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.771   5.781  -3.048  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -4.122   4.182  -2.044  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.968   5.233  -1.224  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.605   3.521  -1.436  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.978   4.039  -4.827  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.418   3.809  -4.866  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.727   2.322  -5.006  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.559   1.780  -4.279  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.049   4.584  -6.025  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.538   4.737  -5.904  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.102   5.270  -4.756  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.374   4.347  -6.938  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.472   5.410  -4.642  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.745   4.486  -6.829  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.295   5.019  -5.680  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.608   4.828  -5.277  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.835   4.166  -3.937  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.617   5.573  -6.065  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.841   4.067  -6.949  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -8.460   5.578  -3.943  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.945   3.930  -7.838  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.900   5.828  -3.742  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.385   4.179  -7.643  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.365   5.127  -5.593  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.052   1.669  -5.947  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.256   0.245  -6.183  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.989  -0.561  -4.916  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.752  -1.461  -4.567  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.346  -0.243  -7.313  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.717   0.314  -8.677  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.709  -0.563  -9.415  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -6.441  -1.774  -9.557  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.755  -0.037  -9.850  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.403   2.157  -6.495  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.285   0.101  -6.476  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.330   0.048  -7.091  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.399  -1.321  -7.361  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.153   1.293  -8.546  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.820   0.398  -9.273  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.899  -0.231  -4.230  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.531  -0.922  -3.001  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.649  -0.838  -1.968  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.023  -1.842  -1.360  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.243  -0.342  -2.435  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.330   0.496  -4.559  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.354  -1.960  -3.242  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.397  -0.794  -2.932  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.228   0.726  -2.597  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.191  -0.547  -1.376  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.180   0.364  -1.774  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.257   0.579  -0.813  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.481  -0.258  -1.172  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.311  -0.563  -0.314  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.634   2.060  -0.763  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.487   3.036  -0.500  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.958   4.472  -0.671  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.914   2.823   0.893  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.841   1.126  -2.288  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.899   0.273   0.159  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.079   2.320  -1.711  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.365   2.188   0.023  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.699   2.857  -1.218  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -6.491   5.096   0.076  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -8.031   4.515  -0.555  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.689   4.825  -1.655  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.273   3.599   1.552  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -4.835   2.860   0.848  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.226   1.859   1.267  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.587  -0.627  -2.443  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.708  -1.431  -2.916  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.414  -2.920  -2.758  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.320  -3.751  -2.821  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.008  -1.113  -4.383  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.497   0.307  -4.609  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.275   0.751  -6.045  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -11.253   0.075  -6.994  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -12.582   0.747  -6.992  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -7.894  -0.352  -3.080  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.571  -1.182  -2.318  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.108  -1.259  -4.962  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.769  -1.794  -4.738  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.553   0.355  -4.388  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.959   0.973  -3.949  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.411   1.820  -6.108  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -9.267   0.496  -6.340  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.845   0.106  -7.993  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -11.379  -0.953  -6.689  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -12.940   0.828  -6.019  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -13.262   0.197  -7.555  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -12.502   1.700  -7.401  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.143  -3.249  -2.550  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.731  -4.637  -2.383  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.704  -5.022  -0.906  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.093  -6.019  -0.526  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.351  -4.860  -3.004  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.323  -4.666  -4.511  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -4.930  -4.893  -5.077  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.713  -6.287  -5.454  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -5.212  -6.837  -6.556  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.951  -6.114  -7.385  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.970  -8.112  -6.830  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.467  -2.541  -2.510  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.451  -5.261  -2.892  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.653  -4.166  -2.561  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.031  -5.868  -2.787  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.004  -5.369  -4.969  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -6.636  -3.658  -4.741  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.805  -4.271  -5.950  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.203  -4.615  -4.329  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -4.170  -6.840  -4.855  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -6.134  -5.152  -7.181  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -6.324  -6.529  -8.215  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.413  -8.661  -6.207  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -5.346  -8.525  -7.659  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.370  -4.222  -0.080  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.422  -4.478   1.355  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.217  -5.745   1.654  1.00  0.00           C  
ATOM   1142  O   ASN A 293      -9.856  -6.312   0.767  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.046  -3.287   2.085  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.552  -3.412   2.211  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.277  -3.348   1.219  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.030  -3.590   3.438  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.838  -3.441  -0.443  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.409  -4.612   1.704  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.625  -3.220   3.078  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.822  -2.382   1.541  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.393  -3.630   4.182  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.000  -3.674   3.548  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.173  -6.184   2.907  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.888  -7.384   3.323  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.816  -8.461   2.244  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.830  -9.055   1.877  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.350  -7.052   3.630  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.543  -6.305   4.940  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.502  -7.250   6.130  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.685  -8.104   6.192  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.864  -7.695   6.648  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -14.016  -6.450   7.080  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.894  -8.531   6.673  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.645  -5.689   3.569  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.418  -7.758   4.220  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.743  -6.440   2.831  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.913  -7.971   3.678  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.754  -5.575   5.047  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.499  -5.805   4.920  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.624  -7.874   6.048  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.444  -6.664   7.035  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.596  -9.027   5.878  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -13.241  -5.818   7.061  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -14.904  -6.144   7.421  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.783  -9.470   6.348  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -15.780  -8.222   7.016  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.611  -8.706   1.740  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.407  -9.712   0.704  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.668 -10.924   1.261  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.241 -10.927   2.416  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.623  -9.116  -0.468  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.507  -8.483  -1.530  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -7.606  -8.102  -3.045  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -8.960  -7.749  -4.164  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.841  -8.200   2.073  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.378 -10.027   0.352  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.953  -8.359  -0.089  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.043  -9.899  -0.933  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.309  -9.166  -1.768  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.922  -7.568  -1.134  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.787  -8.409  -3.948  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.274  -6.724  -4.036  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -8.634  -7.902  -5.182  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.521 -11.953   0.434  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.833 -13.173   0.844  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.382 -13.164   0.375  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -5.105 -13.014  -0.815  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.554 -14.401   0.286  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.462 -15.674   1.128  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.526 -15.673   2.214  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.597 -16.907   0.247  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.882 -11.893  -0.475  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.850 -13.215   1.923  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -8.598 -14.151   0.178  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -7.135 -14.615  -0.687  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -6.494 -15.710   1.609  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -8.320 -14.882   2.920  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.517 -16.624   2.727  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -9.496 -15.514   1.767  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -7.497 -17.795   0.854  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.823 -16.897  -0.507  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -8.566 -16.904  -0.230  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.459 -13.327   1.318  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -3.036 -13.341   1.000  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.322 -14.459   1.752  1.00  0.00           C  
ATOM   1216  O   MET A 297      -2.187 -14.409   2.975  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.401 -11.992   1.344  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.883 -11.998   1.269  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.136 -10.651   2.206  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.536  -9.649   0.882  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.742 -13.441   2.249  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.936 -13.515  -0.061  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.772 -11.247   0.655  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.689 -11.717   2.348  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.520 -12.935   1.663  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.588 -11.906   0.234  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.871 -10.290   0.080  1.00  0.00           H  
ATOM   1228  HE2 MET A 297      -0.228  -8.981   0.513  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.371  -9.073   1.255  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.867 -15.466   1.014  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.167 -16.595   1.613  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.936 -17.149   2.808  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.351 -17.451   3.848  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.251 -16.201   2.067  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.016 -15.545   0.916  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.001 -17.422   2.581  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.301 -14.874   1.348  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -2.006 -15.449   0.045  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -1.081 -17.369   0.864  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.162 -15.496   2.879  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.264 -16.296   0.183  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.387 -14.795   0.458  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.794 -17.673   1.892  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.424 -17.202   3.550  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.320 -18.254   2.664  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       3.122 -15.569   1.246  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.481 -14.008   0.729  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.217 -14.567   2.381  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.249 -17.280   2.650  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.098 -17.799   3.716  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.165 -16.820   4.883  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.347 -17.221   6.033  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.575 -19.153   4.200  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.314 -20.141   3.075  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -2.920 -21.514   3.584  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -2.327 -21.644   4.655  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -3.249 -22.547   2.817  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.656 -17.022   1.797  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.091 -17.930   3.314  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.651 -18.998   4.736  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.302 -19.587   4.870  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -4.212 -20.239   2.483  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.516 -19.760   2.456  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.720 -22.367   1.976  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -3.006 -23.445   3.122  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.017 -15.534   4.580  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.059 -14.498   5.605  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.823 -13.273   5.108  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.682 -12.867   3.955  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.641 -14.097   6.014  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -1.956 -15.112   6.914  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.558 -15.113   8.310  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -2.048 -16.213   9.125  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -2.657 -16.663  10.216  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -3.793 -16.112  10.621  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -2.131 -17.668  10.904  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.874 -15.276   3.645  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.571 -14.902   6.465  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.042 -13.977   5.122  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.683 -13.154   6.538  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.071 -16.096   6.484  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -0.907 -14.867   6.984  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.316 -14.178   8.793  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.630 -15.208   8.225  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -1.210 -16.635   8.844  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.192 -15.355  10.103  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -4.250 -16.453  11.442  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -1.275 -18.087  10.602  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -2.590 -18.006  11.725  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.631 -12.691   5.987  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.419 -11.515   5.637  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.617 -10.236   5.860  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.202  -9.937   6.980  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.706 -11.474   6.462  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.673 -12.588   6.132  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -8.999 -12.884   4.814  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.260 -13.346   7.138  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.882 -13.901   4.508  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.143 -14.366   6.841  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.452 -14.639   5.525  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.331 -15.654   5.224  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.701 -13.061   6.891  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.676 -11.587   4.591  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.457 -11.551   7.509  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.209 -10.534   6.285  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.550 -12.305   4.020  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -9.017 -13.130   8.168  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.123 -14.116   3.477  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.590 -14.944   7.637  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.036 -16.467   5.641  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.404  -9.484   4.785  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.655  -8.235   4.862  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.591  -7.033   4.888  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.547  -6.962   4.116  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.683  -8.090   3.676  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.514  -9.053   3.822  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.412  -8.319   2.360  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.761  -9.775   3.920  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.076  -8.249   5.774  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.293  -7.083   3.677  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.605  -8.493   3.980  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.688  -9.705   4.665  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.421  -9.644   2.922  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.737  -8.129   1.538  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.757  -9.342   2.312  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.257  -7.651   2.295  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.309  -6.088   5.780  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.127  -4.888   5.906  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.413  -3.678   5.309  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.383  -3.237   5.820  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.461  -4.624   7.375  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.615  -3.655   7.572  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.157  -2.213   7.667  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -6.867  -1.613   6.611  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -7.088  -1.684   8.796  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.532  -6.202   6.367  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.044  -5.053   5.362  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.718  -5.560   7.848  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.588  -4.214   7.862  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.292  -3.747   6.737  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.133  -3.914   8.484  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.968  -3.146   4.225  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.386  -1.987   3.559  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.195  -0.726   3.843  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.350  -0.612   3.434  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.304  -2.199   2.035  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.530  -1.065   1.380  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.666  -3.543   1.718  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.789  -3.542   3.865  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.383  -1.853   3.937  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.308  -2.197   1.637  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.793  -0.685   2.072  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.038  -1.431   0.491  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -5.213  -0.271   1.112  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.769  -4.199   2.569  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.158  -3.983   0.863  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.618  -3.402   1.497  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.579   0.219   4.546  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.243   1.472   4.888  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.235   2.613   4.978  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.086   2.431   5.382  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.992   1.331   6.214  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.089   1.193   7.298  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.657   0.069   4.843  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.953   1.695   4.105  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.599   2.208   6.377  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.625   0.457   6.176  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -6.544   1.383   8.121  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.674   3.821   4.593  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.827   5.017   4.622  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.101   5.182   5.953  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.486   4.586   6.959  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.822   6.161   4.410  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -6.944   5.551   3.644  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.031   4.112   4.101  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.105   5.012   3.818  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.154   6.534   5.369  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.349   6.955   3.853  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.864   6.069   3.864  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.731   5.594   2.586  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.759   4.006   4.892  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.282   3.474   3.267  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.049   5.994   5.952  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.272   6.239   7.160  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.915   7.716   7.294  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.277   8.532   6.446  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.010   5.388   7.157  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.791   6.441   5.119  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.873   5.946   8.009  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.936   4.854   8.093  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -1.055   4.682   6.342  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.147   6.025   7.036  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.204   8.054   8.365  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.801   9.432   8.611  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.710   9.541   8.780  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.349   8.641   9.323  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.488  10.004   9.865  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.174   9.198  11.006  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.997  10.059   9.678  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.946   7.358   9.005  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.102  10.025   7.759  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.124  11.008  10.031  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.311   9.448  11.347  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.485   9.859  10.620  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.297   9.317   8.953  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.280  11.040   9.327  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.275  10.650   8.311  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.712  10.875   8.411  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.249  10.379   9.751  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.290   9.724   9.811  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.031  12.361   8.240  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.520  12.663   8.196  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.134  12.376   6.840  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       5.072  11.212   6.395  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.677  13.318   6.224  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.712  11.331   7.888  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.191  10.320   7.618  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.587  12.709   7.318  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.599  12.907   9.065  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.669  13.707   8.428  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.019  12.056   8.937  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.531  10.697  10.823  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.935  10.286  12.162  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.140   8.776  12.229  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.197   8.302  12.645  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.885  10.715  13.189  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.405  10.744  14.616  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       2.456   9.349  15.220  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       2.548   9.386  16.677  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       3.647   9.737  17.335  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       4.742  10.079  16.670  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       3.653   9.746  18.662  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.710  11.221  10.711  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.870  10.775  12.391  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.535  11.705  12.936  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.055  10.026  13.145  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       3.402  11.161  14.618  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.753  11.363  15.215  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       1.559   8.817  14.939  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       3.318   8.833  14.827  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       1.750   9.137  17.189  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       4.740  10.074  15.670  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       5.568  10.343  17.168  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       2.829   9.489  19.167  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       4.480  10.009  19.157  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.122   8.027  11.817  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.191   6.570  11.831  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.411   6.075  11.061  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.165   5.234  11.548  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.918   5.972  11.231  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.344   6.335  11.998  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.514   5.517  13.263  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.094   5.812  14.293  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -1.343   4.483  13.193  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.307   8.463  11.496  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.278   6.253  12.859  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.811   6.326  10.217  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.009   4.896  11.221  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.299   7.380  12.267  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -1.199   6.166  11.360  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -1.792   4.307  12.339  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -1.471   3.937  13.995  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.598   6.603   9.856  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.726   6.214   9.018  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.046   6.421   9.752  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.869   5.509   9.838  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.721   7.017   7.716  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.806   6.611   6.764  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.012   7.226   6.585  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.781   5.501   5.860  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.738   6.566   5.624  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.006   5.504   5.164  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       4.845   4.505   5.571  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.315   4.549   4.199  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.153   3.558   4.613  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.380   3.585   3.937  1.00  0.00           C  
ATOM   1477  H   TRP A 312       2.961   7.270   9.522  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.618   5.165   8.784  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.773   6.879   7.219  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.854   8.064   7.947  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.332   8.104   7.126  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.636   6.815   5.319  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       3.894   4.467   6.082  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.257   4.556   3.669  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.442   2.781   4.376  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.578   2.826   3.196  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.242   7.624  10.281  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.463   7.950  11.010  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.625   7.058  12.236  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.626   6.357  12.378  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.474   9.424  11.455  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.736   9.733  12.246  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.351  10.345  10.251  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.549   8.310  10.180  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.300   7.789  10.346  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.623   9.591  12.098  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.421   8.902  12.169  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       9.202  10.623  11.848  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.480   9.894  13.283  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.308  10.549  10.060  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.868  11.272  10.451  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.789   9.869   9.386  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.633   7.091  13.120  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.664   6.285  14.333  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.041   4.840  14.023  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.964   4.287  14.620  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.318   6.341  15.040  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.861   7.671  12.951  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.408   6.705  14.995  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       4.527   6.362  14.304  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.204   5.469  15.666  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.268   7.231  15.648  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.320   4.234  13.085  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.580   2.854  12.694  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.057   2.640  12.384  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.634   1.614  12.742  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.726   2.476  11.493  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.597   4.727  12.645  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.299   2.215  13.520  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.327   2.519  10.597  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.344   1.474  11.624  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       4.901   3.167  11.407  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.664   3.616  11.714  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.069   3.514  11.366  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.305   3.617   9.872  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.104   2.869   9.310  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.153   4.411  11.455  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.609   4.307  11.861  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.446   2.563  11.713  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.606   4.546   9.227  1.00  0.00           N  
ATOM   1531  CA  GLY A 317       9.757   4.726   7.795  1.00  0.00           C  
ATOM   1532  C   GLY A 317      10.936   5.611   7.442  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.361   6.441   8.246  1.00  0.00           O  
ATOM   1534  H   GLY A 317       8.984   5.114   9.727  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.895   3.759   7.334  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       8.855   5.174   7.403  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.467   5.433   6.237  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.606   6.222   5.779  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.165   7.278   4.769  1.00  0.00           C  
ATOM   1540  O   HIS A 318      11.594   6.953   3.728  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.665   5.313   5.156  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.010   5.961   5.027  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      15.931   5.599   4.068  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.586   6.955   5.744  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.016   6.340   4.201  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.832   7.171   5.210  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.084   4.757   5.640  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.031   6.719   6.638  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.780   4.432   5.769  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.342   5.020   4.167  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      15.147   7.480   6.581  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      17.903   6.278   3.588  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.513   7.772   5.578  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.434   8.540   5.085  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.065   9.642   4.205  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.263  10.542   3.920  1.00  0.00           C  
ATOM   1557  O   ILE A 319      14.005  10.915   4.829  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.932  10.491   4.810  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      11.142  10.662   6.316  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       9.581   9.850   4.527  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      10.485  11.903   6.880  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.892   8.735   5.929  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.715   9.221   3.273  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.948  11.461   4.338  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.731   9.807   6.829  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      12.201  10.724   6.519  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.823  10.326   5.132  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.337   9.972   3.483  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       9.625   8.798   4.766  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319      10.298  12.606   6.082  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       9.552  11.634   7.351  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319      11.140  12.355   7.611  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.446  10.890   2.650  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.552  11.747   2.244  1.00  0.00           C  
ATOM   1575  C   THR A 320      14.340  12.289   0.835  1.00  0.00           C  
ATOM   1576  O   THR A 320      14.077  11.531  -0.099  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.895  10.994   2.295  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      16.064  10.381   3.578  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      17.056  11.938   2.022  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.821  10.561   1.970  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.602  12.577   2.934  1.00  0.00           H  
ATOM   1582  HB  THR A 320      15.888  10.225   1.535  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      16.984  10.133   3.696  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      17.309  11.903   0.972  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      17.911  11.636   2.609  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      16.772  12.944   2.290  1.00  0.00           H  
ATOM   1587  N   SER A 321      14.458  13.605   0.688  1.00  0.00           N  
ATOM   1588  CA  SER A 321      14.275  14.248  -0.608  1.00  0.00           C  
ATOM   1589  C   SER A 321      15.243  15.416  -0.776  1.00  0.00           C  
ATOM   1590  O   SER A 321      15.994  15.751   0.140  1.00  0.00           O  
ATOM   1591  CB  SER A 321      12.835  14.740  -0.759  1.00  0.00           C  
ATOM   1592  OG  SER A 321      11.926  13.653  -0.790  1.00  0.00           O  
ATOM   1593  H   SER A 321      14.669  14.156   1.470  1.00  0.00           H  
ATOM   1594  HA  SER A 321      14.479  13.515  -1.374  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      12.585  15.378   0.075  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      12.742  15.298  -1.680  1.00  0.00           H  
ATOM   1597  HG  SER A 321      12.392  12.839  -0.587  1.00  0.00           H  
ATOM   1598  N   GLY A 322      15.220  16.032  -1.954  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      16.099  17.155  -2.222  1.00  0.00           C  
ATOM   1600  C   GLY A 322      16.785  17.046  -3.569  1.00  0.00           C  
ATOM   1601  O   GLY A 322      16.266  16.440  -4.507  1.00  0.00           O  
ATOM   1602  H   GLY A 322      14.600  15.721  -2.647  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      15.519  18.066  -2.197  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      16.853  17.199  -1.450  1.00  0.00           H  
ATOM   1605  N   PRO A 323      17.979  17.646  -3.680  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      18.762  17.628  -4.919  1.00  0.00           C  
ATOM   1607  C   PRO A 323      19.470  16.296  -5.139  1.00  0.00           C  
ATOM   1608  O   PRO A 323      19.993  16.031  -6.221  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      19.784  18.749  -4.709  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      19.961  18.827  -3.231  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      18.658  18.386  -2.603  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      18.149  17.855  -5.779  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      20.709  18.493  -5.205  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      19.397  19.673  -5.109  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      20.758  18.169  -2.922  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      20.179  19.845  -2.942  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      18.851  17.745  -1.756  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      18.078  19.247  -2.303  1.00  0.00           H  
ATOM   1619  N   SER A 324      19.483  15.460  -4.105  1.00  0.00           N  
ATOM   1620  CA  SER A 324      20.130  14.156  -4.185  1.00  0.00           C  
ATOM   1621  C   SER A 324      19.188  13.118  -4.789  1.00  0.00           C  
ATOM   1622  O   SER A 324      17.989  13.359  -4.929  1.00  0.00           O  
ATOM   1623  CB  SER A 324      20.582  13.702  -2.796  1.00  0.00           C  
ATOM   1624  OG  SER A 324      21.766  14.373  -2.401  1.00  0.00           O  
ATOM   1625  H   SER A 324      19.048  15.729  -3.268  1.00  0.00           H  
ATOM   1626  HA  SER A 324      20.996  14.254  -4.822  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      19.805  13.916  -2.079  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      20.774  12.638  -2.812  1.00  0.00           H  
ATOM   1629  HG  SER A 324      21.828  15.213  -2.862  1.00  0.00           H  
ATOM   1630  N   SER A 325      19.741  11.964  -5.147  1.00  0.00           N  
ATOM   1631  CA  SER A 325      18.953  10.890  -5.740  1.00  0.00           C  
ATOM   1632  C   SER A 325      17.721  10.589  -4.893  1.00  0.00           C  
ATOM   1633  O   SER A 325      17.788   9.823  -3.933  1.00  0.00           O  
ATOM   1634  CB  SER A 325      19.804   9.627  -5.891  1.00  0.00           C  
ATOM   1635  OG  SER A 325      19.158   8.672  -6.714  1.00  0.00           O  
ATOM   1636  H   SER A 325      20.703  11.832  -5.011  1.00  0.00           H  
ATOM   1637  HA  SER A 325      18.632  11.216  -6.718  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      20.752   9.886  -6.337  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      19.971   9.191  -4.917  1.00  0.00           H  
ATOM   1640  HG  SER A 325      19.812   8.215  -7.248  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 218      -8.976   9.895   9.629  1.00  0.00           N  
ATOM      2  CA  GLY A 218      -9.443   9.310   8.386  1.00  0.00           C  
ATOM      3  C   GLY A 218     -10.094  10.330   7.473  1.00  0.00           C  
ATOM      4  O   GLY A 218      -9.982  11.535   7.699  1.00  0.00           O  
ATOM      5  H1  GLY A 218      -9.226  10.814   9.860  1.00  0.00           H  
ATOM      6  HA2 GLY A 218      -8.603   8.867   7.872  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -10.162   8.536   8.613  1.00  0.00           H  
ATOM      8  N   SER A 219     -10.775   9.848   6.439  1.00  0.00           N  
ATOM      9  CA  SER A 219     -11.442  10.727   5.486  1.00  0.00           C  
ATOM     10  C   SER A 219     -12.919  10.367   5.356  1.00  0.00           C  
ATOM     11  O   SER A 219     -13.369   9.347   5.879  1.00  0.00           O  
ATOM     12  CB  SER A 219     -10.763  10.640   4.118  1.00  0.00           C  
ATOM     13  OG  SER A 219     -11.102  11.753   3.309  1.00  0.00           O  
ATOM     14  H   SER A 219     -10.828   8.877   6.313  1.00  0.00           H  
ATOM     15  HA  SER A 219     -11.361  11.738   5.855  1.00  0.00           H  
ATOM     16  HB2 SER A 219      -9.692  10.621   4.251  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -11.080   9.736   3.618  1.00  0.00           H  
ATOM     18  HG  SER A 219     -11.662  11.463   2.585  1.00  0.00           H  
ATOM     19  N   SER A 220     -13.668  11.211   4.655  1.00  0.00           N  
ATOM     20  CA  SER A 220     -15.096  10.986   4.459  1.00  0.00           C  
ATOM     21  C   SER A 220     -15.442  10.960   2.973  1.00  0.00           C  
ATOM     22  O   SER A 220     -15.977   9.975   2.466  1.00  0.00           O  
ATOM     23  CB  SER A 220     -15.907  12.074   5.165  1.00  0.00           C  
ATOM     24  OG  SER A 220     -15.767  11.982   6.572  1.00  0.00           O  
ATOM     25  H   SER A 220     -13.251  12.007   4.262  1.00  0.00           H  
ATOM     26  HA  SER A 220     -15.342  10.027   4.891  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -15.561  13.044   4.843  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -16.951  11.961   4.911  1.00  0.00           H  
ATOM     29  HG  SER A 220     -16.151  12.760   6.983  1.00  0.00           H  
ATOM     30  N   GLY A 221     -15.134  12.052   2.281  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -15.420  12.135   0.860  1.00  0.00           C  
ATOM     32  C   GLY A 221     -16.742  12.819   0.574  1.00  0.00           C  
ATOM     33  O   GLY A 221     -17.806  12.268   0.853  1.00  0.00           O  
ATOM     34  H   GLY A 221     -14.708  12.807   2.738  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -14.628  12.687   0.377  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -15.449  11.136   0.452  1.00  0.00           H  
ATOM     37  N   SER A 222     -16.674  14.024   0.017  1.00  0.00           N  
ATOM     38  CA  SER A 222     -17.875  14.787  -0.302  1.00  0.00           C  
ATOM     39  C   SER A 222     -17.529  16.030  -1.115  1.00  0.00           C  
ATOM     40  O   SER A 222     -16.359  16.382  -1.265  1.00  0.00           O  
ATOM     41  CB  SER A 222     -18.605  15.190   0.981  1.00  0.00           C  
ATOM     42  OG  SER A 222     -17.845  16.124   1.728  1.00  0.00           O  
ATOM     43  H   SER A 222     -15.795  14.410  -0.182  1.00  0.00           H  
ATOM     44  HA  SER A 222     -18.523  14.155  -0.891  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -19.554  15.637   0.727  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -18.772  14.312   1.588  1.00  0.00           H  
ATOM     47  HG  SER A 222     -16.927  16.086   1.450  1.00  0.00           H  
ATOM     48  N   SER A 223     -18.556  16.692  -1.639  1.00  0.00           N  
ATOM     49  CA  SER A 223     -18.362  17.894  -2.441  1.00  0.00           C  
ATOM     50  C   SER A 223     -17.233  18.750  -1.873  1.00  0.00           C  
ATOM     51  O   SER A 223     -17.016  18.787  -0.662  1.00  0.00           O  
ATOM     52  CB  SER A 223     -19.655  18.709  -2.499  1.00  0.00           C  
ATOM     53  OG  SER A 223     -19.461  19.925  -3.200  1.00  0.00           O  
ATOM     54  H   SER A 223     -19.466  16.362  -1.485  1.00  0.00           H  
ATOM     55  HA  SER A 223     -18.095  17.586  -3.441  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -20.417  18.135  -3.002  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -19.980  18.935  -1.493  1.00  0.00           H  
ATOM     58  HG  SER A 223     -18.919  19.764  -3.976  1.00  0.00           H  
ATOM     59  N   GLY A 224     -16.517  19.437  -2.758  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -15.419  20.283  -2.327  1.00  0.00           C  
ATOM     61  C   GLY A 224     -14.481  20.639  -3.463  1.00  0.00           C  
ATOM     62  O   GLY A 224     -14.447  19.958  -4.487  1.00  0.00           O  
ATOM     63  H   GLY A 224     -16.735  19.368  -3.711  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -15.823  21.192  -1.908  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -14.859  19.764  -1.562  1.00  0.00           H  
ATOM     66  N   LYS A 225     -13.718  21.712  -3.283  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -12.775  22.160  -4.301  1.00  0.00           C  
ATOM     68  C   LYS A 225     -11.611  21.184  -4.431  1.00  0.00           C  
ATOM     69  O   LYS A 225     -11.334  20.387  -3.534  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -12.249  23.556  -3.959  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -13.148  24.680  -4.444  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -13.064  24.851  -5.952  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -13.884  26.041  -6.424  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -13.316  27.332  -5.946  1.00  0.00           N  
ATOM     75  H   LYS A 225     -13.791  22.215  -2.444  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -13.300  22.203  -5.243  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -12.151  23.638  -2.887  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -11.275  23.681  -4.412  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -14.169  24.455  -4.174  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -12.843  25.602  -3.969  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -12.032  25.005  -6.231  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -13.438  23.955  -6.428  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -13.902  26.044  -7.503  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -14.891  25.940  -6.048  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.591  27.155  -5.220  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -14.066  27.921  -5.533  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.881  27.846  -6.737  1.00  0.00           H  
ATOM     88  N   PRO A 226     -10.910  21.246  -5.573  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -9.762  20.375  -5.846  1.00  0.00           C  
ATOM     90  C   PRO A 226      -8.513  20.807  -5.085  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.696  21.573  -5.597  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -9.550  20.530  -7.354  1.00  0.00           C  
ATOM     93  CG  PRO A 226     -10.072  21.889  -7.672  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -11.183  22.171  -6.686  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.984  19.343  -5.616  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -8.497  20.448  -7.582  1.00  0.00           H  
ATOM     97  HB3 PRO A 226     -10.099  19.763  -7.879  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -9.286  22.620  -7.560  1.00  0.00           H  
ATOM     99  HG3 PRO A 226     -10.461  21.905  -8.680  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -11.139  23.197  -6.353  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -12.142  21.959  -7.135  1.00  0.00           H  
ATOM    102  N   LEU A 227      -8.371  20.311  -3.861  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -7.220  20.645  -3.029  1.00  0.00           C  
ATOM    104  C   LEU A 227      -6.067  19.679  -3.282  1.00  0.00           C  
ATOM    105  O   LEU A 227      -6.256  18.556  -3.748  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -7.610  20.617  -1.550  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -8.238  21.896  -0.997  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -9.076  21.590   0.235  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -7.162  22.921  -0.670  1.00  0.00           C  
ATOM    110  H   LEU A 227      -9.055  19.705  -3.507  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.902  21.643  -3.290  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -8.317  19.814  -1.410  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.716  20.411  -0.978  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -8.891  22.322  -1.746  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -9.152  22.475   0.848  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -8.607  20.799   0.801  1.00  0.00           H  
ATOM    117 HD13 LEU A 227     -10.064  21.277  -0.071  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -6.785  23.350  -1.587  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -6.354  22.438  -0.140  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -7.583  23.701  -0.053  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.842  20.125  -2.965  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.634  19.314  -3.146  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.819  17.880  -2.663  1.00  0.00           C  
ATOM    124  O   PRO A 228      -4.410  17.642  -1.609  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -2.590  20.036  -2.290  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -3.035  21.458  -2.270  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -4.542  21.453  -2.405  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -3.312  19.307  -4.178  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -2.580  19.611  -1.296  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.615  19.934  -2.742  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -2.740  21.922  -1.341  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -2.607  21.988  -3.108  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -5.008  21.578  -1.439  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -4.854  22.235  -3.081  1.00  0.00           H  
ATOM    135  N   ILE A 229      -3.312  16.929  -3.440  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -3.422  15.518  -3.089  1.00  0.00           C  
ATOM    137  C   ILE A 229      -3.243  15.309  -1.589  1.00  0.00           C  
ATOM    138  O   ILE A 229      -2.541  16.071  -0.925  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -2.381  14.668  -3.842  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -2.602  14.772  -5.352  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -2.453  13.218  -3.389  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -1.454  14.223  -6.170  1.00  0.00           C  
ATOM    143  H   ILE A 229      -2.853  17.181  -4.267  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -4.407  15.179  -3.374  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -1.399  15.047  -3.602  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -3.491  14.222  -5.618  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -2.733  15.811  -5.619  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -1.907  12.596  -4.083  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -2.017  13.126  -2.405  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -3.485  12.902  -3.356  1.00  0.00           H  
ATOM    151 HD11 ILE A 229      -0.665  13.895  -5.509  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -1.799  13.388  -6.761  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -1.076  14.996  -6.824  1.00  0.00           H  
ATOM    154  N   ASN A 230      -3.882  14.270  -1.062  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -3.793  13.959   0.360  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.736  12.889   0.618  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.908  11.718   0.281  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -5.150  13.489   0.887  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -5.281  13.665   2.388  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -5.046  14.751   2.919  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.657  12.595   3.079  1.00  0.00           N  
ATOM    162  H   ASN A 230      -4.427  13.698  -1.642  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -3.509  14.862   0.880  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.933  14.059   0.408  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -5.278  12.442   0.653  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -5.827  11.763   2.588  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.750  12.681   4.050  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.616  13.299   1.232  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.510  12.392   1.550  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.988  11.109   2.222  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.607  10.008   1.821  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.354  13.210   2.514  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.087  14.629   2.149  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -1.344  14.681   1.663  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.065  12.144   0.670  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.059  13.000   3.532  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.394  12.955   2.375  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.214  15.261   3.015  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       0.755  14.937   1.358  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -2.000  14.969   2.472  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -1.438  15.368   0.835  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.823  11.257   3.244  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.354  10.110   3.971  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.643   8.952   3.020  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.312   7.802   3.308  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.627  10.500   4.722  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.397  11.633   5.703  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -2.236  11.830   6.120  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.377  12.322   6.053  1.00  0.00           O  
ATOM    190  H   ASP A 232      -2.089  12.160   3.517  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.608   9.795   4.684  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.377  10.812   4.010  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.991   9.642   5.269  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.264   9.264   1.888  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.599   8.250   0.895  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.355   7.479   0.465  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.251   6.272   0.687  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.260   8.896  -0.323  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.752   9.092  -0.136  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -6.141   9.909   0.725  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -6.531   8.427  -0.851  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.502  10.199   1.716  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.295   7.560   1.348  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -3.809   9.862  -0.499  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -4.103   8.267  -1.186  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.413   8.184  -0.153  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.175   7.566  -0.616  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.408   6.648   0.452  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.051   5.645   0.140  1.00  0.00           O  
ATOM    210  CB  LEU A 234       0.845   8.642  -0.992  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.369   9.700  -1.988  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.284  10.915  -1.955  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.301   9.119  -3.393  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.552   9.142  -0.301  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.406   6.979  -1.492  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.139   9.150  -0.086  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.705   8.147  -1.420  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.625  10.025  -1.711  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       2.207  10.656  -1.460  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       0.799  11.716  -1.418  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.493  11.234  -2.966  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       1.277   8.754  -3.678  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.013   9.886  -4.085  1.00  0.00           H  
ATOM    224 HD23 LEU A 234      -0.407   8.304  -3.411  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.179   6.996   1.714  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.681   6.202   2.829  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.414   5.306   3.398  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.249   5.749   4.186  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.228   7.117   3.927  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.529   7.795   3.558  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.536   8.981   2.835  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.750   7.249   3.934  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.722   9.603   2.495  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.941   7.865   3.600  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.921   9.041   2.880  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.104   9.659   2.545  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.340   7.806   1.900  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.484   5.581   2.459  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.503   7.886   4.139  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.400   6.533   4.819  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.594   9.418   2.535  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.762   6.327   4.497  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.707  10.524   1.932  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.880   7.426   3.901  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.840   9.086   2.773  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.404   4.040   2.991  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.395   3.079   3.460  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.746   1.991   4.309  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.393   1.595   4.064  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.140   2.421   2.283  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.686   3.480   1.338  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.222   1.458   1.545  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.286   3.746   2.361  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.117   3.610   4.063  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.973   1.859   2.680  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.121   3.000   0.473  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.442   4.061   1.847  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.883   4.129   1.023  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.321   1.612   0.481  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.199   1.636   1.841  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.495   0.442   1.788  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.480   1.511   5.308  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.975   0.471   6.196  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.615  -0.876   5.874  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.746  -0.940   5.391  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.246   0.841   7.656  1.00  0.00           C  
ATOM    267  OG  SER A 237      -1.228   2.246   7.837  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.382   1.867   5.452  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.091   0.395   6.045  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -2.216   0.465   7.946  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.486   0.398   8.283  1.00  0.00           H  
ATOM    272  HG  SER A 237      -1.782   2.479   8.586  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.883  -1.952   6.144  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.378  -3.299   5.885  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.218  -4.189   7.112  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.101  -4.461   7.553  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.646  -3.947   4.694  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.326  -5.246   4.291  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.581  -2.982   3.520  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.011  -1.838   6.528  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.428  -3.227   5.638  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.364  -4.176   5.001  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.725  -5.752   3.550  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.439  -5.878   5.159  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -2.299  -5.028   3.876  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.787  -3.516   2.605  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.316  -2.201   3.654  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.404  -2.543   3.468  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.341  -4.641   7.659  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.326  -5.503   8.836  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.967  -6.853   8.529  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.106  -6.921   8.070  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.058  -4.830   9.997  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.679  -3.394  10.192  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.486  -3.002  10.762  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.342  -2.254   9.888  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.433  -1.682  10.802  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.547  -1.204  10.277  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.201  -4.390   7.262  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.296  -5.663   9.116  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.122  -4.870   9.814  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -2.835  -5.361  10.911  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.784  -3.601  11.090  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.317  -2.182   9.426  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -0.618  -1.094  11.195  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.225  -7.927   8.785  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.737  -9.261   8.529  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.867 -10.040   7.563  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.358 -10.582   6.574  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.323  -7.813   9.150  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.792  -9.799   9.463  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.731  -9.178   8.113  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.570 -10.096   7.850  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.370 -10.815   6.999  1.00  0.00           C  
ATOM    315  C   MET A 241       1.060 -11.934   7.774  1.00  0.00           C  
ATOM    316  O   MET A 241       1.430 -11.778   8.938  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.415  -9.853   6.431  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.813  -8.630   5.760  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.310  -7.365   6.943  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.693  -6.231   6.835  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.238  -9.644   8.654  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.187 -11.250   6.183  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.054  -9.519   7.234  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.013 -10.379   5.701  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.547  -8.204   5.091  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.052  -8.937   5.192  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.456  -5.441   6.138  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.886  -5.807   7.808  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.568  -6.764   6.492  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.237 -13.089   7.116  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.884 -14.255   7.725  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.182 -13.893   8.438  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.925 -13.020   7.989  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.167 -15.168   6.530  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.124 -14.814   5.527  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.821 -13.345   5.727  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.224 -14.759   8.416  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.161 -14.974   6.152  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.086 -16.201   6.834  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.498 -14.988   4.530  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.233 -15.398   5.702  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.395 -12.745   5.036  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.236 -13.162   5.602  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.450 -14.568   9.550  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.659 -14.316  10.325  1.00  0.00           C  
ATOM    346  C   PHE A 243       5.899 -14.393   9.439  1.00  0.00           C  
ATOM    347  O   PHE A 243       6.883 -13.690   9.668  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.774 -15.323  11.472  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.640 -15.247  12.452  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.183 -14.022  12.911  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.030 -16.402  12.917  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.138 -13.949  13.813  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       1.985 -16.335  13.819  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.539 -15.107  14.268  1.00  0.00           C  
ATOM    355  H   PHE A 243       2.818 -15.252   9.858  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.587 -13.322  10.737  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.793 -16.322  11.063  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       5.693 -15.141  12.009  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       3.651 -13.115  12.555  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.378 -17.363  12.567  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       1.793 -12.987  14.162  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.518 -17.242  14.174  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.723 -15.052  14.973  1.00  0.00           H  
ATOM    364  N   SER A 244       5.843 -15.253   8.427  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.962 -15.426   7.508  1.00  0.00           C  
ATOM    366  C   SER A 244       6.985 -14.313   6.465  1.00  0.00           C  
ATOM    367  O   SER A 244       8.031 -14.005   5.893  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.876 -16.787   6.816  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.686 -16.898   6.054  1.00  0.00           O  
ATOM    370  H   SER A 244       5.030 -15.785   8.296  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.874 -15.382   8.085  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.723 -16.908   6.158  1.00  0.00           H  
ATOM    373  HB3 SER A 244       6.885 -17.568   7.563  1.00  0.00           H  
ATOM    374  HG  SER A 244       5.905 -16.927   5.120  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.824 -13.713   6.222  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.711 -12.634   5.249  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.964 -11.765   5.244  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.523 -11.459   6.297  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.481 -11.787   5.542  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.026 -14.003   6.710  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.588 -13.077   4.272  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.651 -12.433   5.790  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.686 -11.130   6.374  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.233 -11.200   4.671  1.00  0.00           H  
ATOM    385  N   MET A 246       7.401 -11.372   4.052  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.589 -10.538   3.911  1.00  0.00           C  
ATOM    387  C   MET A 246       8.380  -9.472   2.841  1.00  0.00           C  
ATOM    388  O   MET A 246       7.388  -9.496   2.113  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.804 -11.399   3.561  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.736 -12.008   2.169  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.367 -12.323   1.469  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.762 -13.897   2.226  1.00  0.00           C  
ATOM    393  H   MET A 246       6.913 -11.648   3.248  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.766 -10.051   4.858  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.692 -10.788   3.619  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.881 -12.202   4.278  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.198 -12.943   2.226  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.205 -11.328   1.520  1.00  0.00           H  
ATOM    399  HE1 MET A 246      12.009 -13.744   3.267  1.00  0.00           H  
ATOM    400  HE2 MET A 246      10.910 -14.557   2.152  1.00  0.00           H  
ATOM    401  HE3 MET A 246      12.606 -14.340   1.717  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.322  -8.537   2.751  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.239  -7.462   1.769  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.790  -7.997   0.413  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.984  -7.374  -0.277  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.592  -6.762   1.632  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.489  -5.332   1.128  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.717  -4.896   0.352  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.751  -4.610   0.991  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.644  -4.843  -0.893  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.089  -8.571   3.360  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.509  -6.748   2.120  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.077  -6.748   2.597  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.204  -7.321   0.939  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.627  -5.252   0.483  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.365  -4.674   1.976  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.319  -9.157   0.037  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.975  -9.777  -1.238  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.481 -10.077  -1.311  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.780  -9.583  -2.194  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.776 -11.065  -1.435  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.964 -11.410  -2.900  1.00  0.00           C  
ATOM    423  OD1 ASN A 248      10.381 -10.571  -3.698  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       9.657 -12.651  -3.260  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.957  -9.607   0.630  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.229  -9.081  -2.024  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.751 -10.949  -0.985  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.257 -11.882  -0.955  1.00  0.00           H  
ATOM    429 HD21 ASN A 248       9.330 -13.266  -2.570  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.770 -12.901  -4.200  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.000 -10.890  -0.376  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.589 -11.255  -0.333  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.704 -10.034  -0.561  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.794 -10.060  -1.389  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.249 -11.903   1.011  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.842 -13.291   1.150  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.701 -14.094   0.204  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.446 -13.576   2.206  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.609 -11.252   0.301  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.407 -11.969  -1.122  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.636 -11.285   1.809  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.176 -11.977   1.106  1.00  0.00           H  
ATOM    443  N   VAL A 250       4.977  -8.965   0.180  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.206  -7.733   0.059  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.096  -7.295  -1.397  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.997  -7.110  -1.919  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.836  -6.593   0.881  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.064  -5.299   0.679  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       4.891  -6.967   2.355  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.715  -9.005   0.824  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.214  -7.921   0.444  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.847  -6.441   0.532  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.330  -4.866  -0.274  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.003  -5.505   0.699  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.311  -4.605   1.469  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       5.558  -7.805   2.488  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.253  -6.125   2.927  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       3.902  -7.234   2.696  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.243  -7.130  -2.048  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.277  -6.712  -3.444  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.203  -7.435  -4.253  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.370  -6.802  -4.902  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.655  -6.986  -4.048  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.654  -5.863  -3.818  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.078  -6.391  -3.742  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.536  -6.917  -5.026  1.00  0.00           N  
ATOM    467  CZ  ARG A 251       9.990  -6.153  -6.013  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.048  -4.836  -5.864  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.389  -6.705  -7.151  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.088  -7.293  -1.577  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.083  -5.651  -3.477  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       7.055  -7.888  -3.609  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.547  -7.129  -5.112  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.586  -5.160  -4.635  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.414  -5.365  -2.891  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.731  -5.586  -3.440  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.116  -7.180  -3.006  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.502  -7.887  -5.157  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.749  -4.417  -5.007  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      10.392  -4.263  -6.608  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      10.347  -7.697  -7.267  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      10.731  -6.129  -7.893  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.230  -8.762  -4.209  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.259  -9.571  -4.938  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.881  -8.917  -4.914  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.151  -8.947  -5.905  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.181 -10.976  -4.338  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.163 -11.850  -5.042  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       1.027 -11.379  -5.262  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       2.502 -13.005  -5.375  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.919  -9.209  -3.674  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.591  -9.644  -5.962  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.150 -11.448  -4.418  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.906 -10.901  -3.296  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.530  -8.328  -3.776  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.239  -7.669  -3.622  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.156  -6.423  -4.499  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.654  -6.353  -5.424  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.006  -7.292  -2.158  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.439  -7.057  -1.822  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.076  -5.892  -2.217  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.161  -8.002  -1.110  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.406  -5.673  -1.910  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.491  -7.789  -0.801  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.114  -6.622  -1.200  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.155  -8.337  -3.021  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.526  -8.364  -3.932  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.367  -8.090  -1.526  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.550  -6.387  -1.935  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.522  -5.148  -2.772  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.676  -8.915  -0.797  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -3.889  -4.760  -2.223  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.043  -8.533  -0.245  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.153  -6.454  -0.959  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.000  -5.440  -4.201  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.022  -4.195  -4.960  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.164  -4.196  -5.973  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.916  -3.227  -6.078  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.164  -3.000  -4.016  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.247  -3.063  -2.828  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.113  -2.843  -2.973  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.746  -3.341  -1.565  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.959  -2.900  -1.881  1.00  0.00           C  
ATOM    524  CE2 PHE A 254      -0.095  -3.400  -0.470  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.449  -3.180  -0.628  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.622  -5.555  -3.452  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.086  -4.115  -5.491  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.178  -2.957  -3.650  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.943  -2.093  -4.559  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.514  -2.626  -3.952  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.806  -3.514  -1.441  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -3.017  -2.728  -2.008  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.307  -3.619   0.508  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -2.107  -3.224   0.226  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.287  -5.292  -6.716  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.337  -5.420  -7.720  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.901  -4.800  -9.044  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.701  -4.183  -9.746  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.697  -6.891  -7.927  1.00  0.00           C  
ATOM    540  CG  HIS A 255       2.883  -7.564  -8.989  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       1.719  -8.253  -8.722  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       3.070  -7.648 -10.327  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       1.226  -8.734  -9.849  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       2.027  -8.381 -10.838  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.657  -6.031  -6.585  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.207  -4.892  -7.359  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       4.737  -6.964  -8.211  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       3.544  -7.426  -7.001  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       1.316  -8.373  -7.837  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       3.888  -7.220 -10.889  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       0.322  -9.316  -9.946  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.625  -4.968  -9.379  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.105  -4.420 -10.618  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.737  -2.955 -10.495  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.175  -2.477 -11.171  1.00  0.00           O  
ATOM    556  H   GLY A 256       1.032  -5.469  -8.780  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.853  -4.529 -11.389  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.225  -4.977 -10.903  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.447  -2.240  -9.629  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.189  -0.819  -9.418  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.495  -0.043  -9.283  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.581  -0.619  -9.352  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.331  -0.617  -8.167  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.106  -1.133  -8.248  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.725  -1.207  -6.861  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.940  -0.247  -9.160  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.160  -2.676  -9.119  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.651  -0.449 -10.277  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.818  -1.122  -7.347  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.292   0.444  -7.962  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.100  -2.131  -8.664  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.718  -0.226  -6.411  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.154  -1.889  -6.248  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -2.743  -1.561  -6.940  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.264   0.627  -8.614  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.804  -0.797  -9.505  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.346   0.058 -10.008  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.382   1.267  -9.090  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.554   2.122  -8.945  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.102   2.056  -7.523  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.629   2.759  -6.630  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.204   3.568  -9.302  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.186   3.840 -10.797  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.461   5.304 -11.100  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.750   5.525 -12.515  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       2.813   5.617 -13.451  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       1.532   5.508 -13.125  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.155   5.819 -14.717  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.489   1.668  -9.045  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.311   1.766  -9.627  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.225   3.798  -8.905  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       3.931   4.224  -8.847  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       3.946   3.236 -11.272  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.216   3.575 -11.190  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.593   5.884 -10.826  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.309   5.626 -10.514  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.690   5.608 -12.778  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       1.271   5.357 -12.171  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       0.828   5.579 -13.831  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.119   5.902 -14.967  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       2.449   5.888 -15.421  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.103   1.205  -7.319  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.717   1.047  -6.006  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.867   2.030  -5.815  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.743   2.150  -6.671  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.241  -0.386  -5.800  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.916  -0.519  -4.443  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.110  -1.393  -5.943  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.437   0.672  -8.070  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.961   1.242  -5.258  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.976  -0.592  -6.564  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       7.964  -0.737  -4.583  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.809   0.406  -3.896  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.452  -1.321  -3.888  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.202  -0.972  -5.537  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.963  -1.625  -6.988  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.360  -2.295  -5.406  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.857   2.730  -4.686  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.901   3.702  -4.381  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.790   3.206  -3.245  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.016   3.279  -3.326  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.280   5.049  -4.008  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.177   5.869  -3.101  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.155   5.634  -1.875  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.901   6.745  -3.618  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.132   2.590  -4.042  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.506   3.828  -5.266  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.097   5.616  -4.910  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.343   4.878  -3.499  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.163   2.703  -2.186  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.898   2.195  -1.034  1.00  0.00           C  
ATOM    632  C   ALA A 261       8.023   1.276  -0.188  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.800   1.261  -0.331  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.424   3.348  -0.193  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.184   2.672  -2.181  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.745   1.632  -1.400  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.592   3.920   0.192  1.00  0.00           H  
ATOM    638  HB2 ALA A 261      10.004   2.957   0.630  1.00  0.00           H  
ATOM    639  HB3 ALA A 261      10.047   3.984  -0.804  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.658   0.509   0.694  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.937  -0.413   1.563  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.511  -0.398   2.976  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.726  -0.321   3.163  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.983  -1.852   1.017  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.270  -2.806   1.963  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.373  -1.913  -0.375  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.633   0.566   0.761  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.904  -0.098   1.602  1.00  0.00           H  
ATOM    649  HB  VAL A 262       9.017  -2.156   0.947  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.464  -3.824   1.661  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       7.632  -2.653   2.969  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       6.207  -2.618   1.930  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.402  -0.931  -0.823  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.935  -2.604  -0.986  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       6.348  -2.247  -0.305  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.629  -0.473   3.968  1.00  0.00           N  
ATOM    657  CA  HIS A 263       8.049  -0.470   5.365  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.393  -1.615   6.131  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.201  -1.880   5.973  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.698   0.865   6.021  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.516   1.168   7.238  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.854   0.852   7.343  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       8.179   1.763   8.407  1.00  0.00           C  
ATOM    664  CE1 HIS A 263      10.305   1.238   8.523  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       9.308   1.794   9.188  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.675  -0.533   3.755  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.120  -0.603   5.390  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       7.856   1.662   5.309  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.658   0.853   6.314  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       7.203   2.142   8.676  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      11.316   1.120   8.884  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       9.347   2.089  10.122  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.180  -2.291   6.962  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.677  -3.409   7.753  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.143  -3.305   9.201  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.324  -3.077   9.469  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.140  -4.736   7.149  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.629  -5.048   5.743  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.472  -6.138   5.099  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.165  -5.460   5.786  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.121  -2.033   7.045  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.598  -3.370   7.731  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.219  -4.724   7.114  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.811  -5.529   7.806  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.710  -4.160   5.131  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.826  -6.855   4.616  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.058  -6.635   5.857  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       9.132  -5.697   4.366  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       6.068  -6.386   6.333  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.800  -5.598   4.778  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.589  -4.689   6.276  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.211  -3.474  10.131  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.527  -3.402  11.554  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.837  -4.787  12.114  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.230  -5.781  11.713  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.362  -2.777  12.324  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.918  -1.389  11.859  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.514  -1.084  12.356  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.898  -0.328  12.339  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.288  -3.653   9.857  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.400  -2.777  11.668  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.515  -3.440  12.239  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.655  -2.702  13.361  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.902  -1.366  10.778  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.801  -1.685  11.812  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.296  -0.038  12.199  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.447  -1.311  13.410  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.350   0.535  12.687  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.544  -0.039  11.522  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       7.494  -0.726  13.146  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.783  -4.844  13.045  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.172  -6.106  13.664  1.00  0.00           C  
ATOM    713  C   LYS A 266       9.035  -6.032  15.181  1.00  0.00           C  
ATOM    714  O   LYS A 266       9.175  -4.963  15.776  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.613  -6.459  13.288  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.880  -6.413  11.794  1.00  0.00           C  
ATOM    717  CD  LYS A 266      12.189  -7.100  11.440  1.00  0.00           C  
ATOM    718  CE  LYS A 266      12.426  -7.108   9.938  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.959  -5.804   9.454  1.00  0.00           N  
ATOM    720  H   LYS A 266       9.231  -4.017  13.323  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.513  -6.875  13.291  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.280  -5.762  13.774  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.830  -7.457  13.641  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.074  -6.912  11.277  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      10.929  -5.381  11.477  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      13.002  -6.575  11.919  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      12.158  -8.120  11.796  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      13.136  -7.887   9.703  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.490  -7.312   9.440  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.964  -5.713   9.707  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      12.431  -5.020   9.887  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      12.865  -5.742   8.420  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.761  -7.175  15.802  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.607  -7.240  17.250  1.00  0.00           C  
ATOM    735  C   ASP A 267       9.928  -6.936  17.951  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.983  -6.887  17.317  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.099  -8.621  17.669  1.00  0.00           C  
ATOM    738  CG  ASP A 267       8.229  -8.857  19.161  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       7.606  -8.103  19.938  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       8.952  -9.797  19.552  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.661  -7.994  15.273  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.881  -6.496  17.541  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.057  -8.711  17.398  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       8.669  -9.378  17.152  1.00  0.00           H  
ATOM    745  N   HIS A 268       9.863  -6.732  19.263  1.00  0.00           N  
ATOM    746  CA  HIS A 268      11.053  -6.432  20.050  1.00  0.00           C  
ATOM    747  C   HIS A 268      12.152  -7.457  19.786  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.331  -7.193  20.020  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.712  -6.406  21.540  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.806  -7.747  22.200  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      11.999  -8.298  22.619  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       9.847  -8.649  22.514  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      11.769  -9.480  23.160  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      10.471  -9.717  23.110  1.00  0.00           N  
ATOM    755  H   HIS A 268       8.993  -6.784  19.712  1.00  0.00           H  
ATOM    756  HA  HIS A 268      11.410  -5.457  19.754  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.394  -5.739  22.047  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.702  -6.044  21.666  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       8.786  -8.548  22.330  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      12.515 -10.142  23.575  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      10.040 -10.559  23.365  1.00  0.00           H  
ATOM    762  N   VAL A 269      11.756  -8.628  19.297  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.707  -9.693  19.000  1.00  0.00           C  
ATOM    764  C   VAL A 269      13.421  -9.440  17.678  1.00  0.00           C  
ATOM    765  O   VAL A 269      14.640  -9.577  17.582  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.011 -11.066  18.940  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      11.340 -11.383  20.268  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.003 -11.103  17.802  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.802  -8.779  19.131  1.00  0.00           H  
ATOM    770  HA  VAL A 269      13.439  -9.719  19.795  1.00  0.00           H  
ATOM    771  HB  VAL A 269      12.762 -11.820  18.753  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      10.853 -10.496  20.645  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      10.607 -12.164  20.124  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      12.084 -11.714  20.977  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      10.368 -11.969  17.912  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      10.399 -10.207  17.826  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      11.527 -11.157  16.859  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.653  -9.068  16.658  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.230  -8.800  15.354  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.583  -9.619  14.254  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.227  -9.956  13.261  1.00  0.00           O  
ATOM    782  H   GLY A 270      11.687  -8.975  16.793  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      13.109  -7.752  15.127  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.285  -9.032  15.385  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.306  -9.941  14.432  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.572 -10.727  13.448  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.260 -10.043  13.074  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.807  -9.129  13.761  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.291 -12.129  13.992  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.540 -12.870  14.441  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.207 -14.262  14.957  1.00  0.00           C  
ATOM    792  NE  ARG A 271      12.353 -15.164  14.875  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      12.245 -16.488  14.849  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      11.050 -17.060  14.898  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      13.334 -17.242  14.774  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.846  -9.643  15.245  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.186 -10.810  12.564  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.624 -12.048  14.838  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.811 -12.712  13.220  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.215 -12.961  13.603  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      12.016 -12.308  15.231  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      10.895 -14.184  15.987  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      10.399 -14.666  14.365  1.00  0.00           H  
ATOM    804  HE  ARG A 271      13.245 -14.762  14.838  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      10.228 -16.494  14.954  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      10.972 -18.057  14.878  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      14.237 -16.813  14.737  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      13.253 -18.238  14.755  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.656 -10.493  11.978  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.398  -9.923  11.512  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.261 -10.251  12.476  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.050 -11.410  12.831  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.063 -10.449  10.114  1.00  0.00           C  
ATOM    814  CG  ASN A 272       6.219  -9.473   9.316  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       4.990  -9.525   9.352  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       6.878  -8.577   8.590  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.067 -11.225  11.472  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.516  -8.851  11.464  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.982 -10.626   9.573  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.519 -11.377  10.205  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.858  -8.595   8.610  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       6.357  -7.934   8.065  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.532  -9.222  12.894  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.417  -9.400  13.817  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.087  -9.397  13.070  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.243 -10.267  13.279  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.423  -8.296  14.876  1.00  0.00           C  
ATOM    828  CG  ASN A 273       5.822  -7.801  15.188  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       6.793  -8.551  15.092  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.931  -6.532  15.563  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.749  -8.321  12.575  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.540 -10.355  14.305  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.838  -7.460  14.519  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       3.984  -8.675  15.786  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.113  -5.993  15.618  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       6.824  -6.186  15.770  1.00  0.00           H  
ATOM    837  N   GLY A 274       2.907  -8.410  12.196  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.678  -8.312  11.431  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.232  -6.877  11.232  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.064  -6.550  11.436  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.615  -7.744  12.071  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       1.832  -8.768  10.464  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       0.899  -8.850  11.952  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.165  -6.018  10.835  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.862  -4.609  10.612  1.00  0.00           C  
ATOM    846  C   ASN A 275       2.945  -3.948   9.764  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.126  -3.986  10.107  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.726  -3.877  11.948  1.00  0.00           C  
ATOM    849  CG  ASN A 275       2.585  -4.494  13.035  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       3.688  -4.022  13.313  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       2.083  -5.555  13.656  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.080  -6.339  10.690  1.00  0.00           H  
ATOM    853  HA  ASN A 275       0.922  -4.553  10.083  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.027  -2.847  11.820  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       0.695  -3.910  12.267  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.198  -5.876  13.381  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       2.616  -5.973  14.363  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.532  -3.340   8.656  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.478  -2.679   7.777  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.899  -1.435   7.132  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.718  -1.130   7.305  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.578  -3.342   8.433  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.351  -2.401   8.349  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       3.774  -3.368   7.000  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.730  -0.715   6.387  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.294   0.504   5.714  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.871   0.585   4.305  1.00  0.00           C  
ATOM    868  O   LEU A 277       5.073   0.407   4.104  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.714   1.734   6.521  1.00  0.00           C  
ATOM    870  CG  LEU A 277       2.828   2.087   7.716  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.580   2.978   8.693  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.549   2.766   7.249  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.659  -1.009   6.286  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.216   0.478   5.648  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.713   1.561   6.891  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.722   2.581   5.851  1.00  0.00           H  
ATOM    877  HG  LEU A 277       2.555   1.179   8.235  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.777   3.933   8.231  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       4.514   2.508   8.962  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       2.982   3.123   9.581  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       0.829   2.016   6.958  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.767   3.402   6.403  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.143   3.362   8.053  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.007   0.856   3.331  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.432   0.964   1.941  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.264   2.388   1.424  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.286   3.065   1.742  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.637   0.004   1.035  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.075   0.152  -0.414  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.803  -1.433   1.507  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.062   0.987   3.554  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.476   0.693   1.888  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.591   0.263   1.100  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.770  -0.721  -0.972  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.617   1.032  -0.841  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       4.150   0.248  -0.457  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.900  -1.754   2.004  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.993  -2.072   0.657  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.634  -1.493   2.194  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.224   2.838   0.624  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.183   4.182   0.060  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.342   4.141  -1.457  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.135   3.362  -1.987  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.284   5.049   0.675  1.00  0.00           C  
ATOM    905  CG  LYS A 279       4.932   6.525   0.737  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.969   7.166  -0.640  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.350   8.637  -0.560  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       6.827   8.827  -0.536  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.979   2.251   0.406  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.222   4.613   0.297  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.478   4.704   1.680  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.183   4.940   0.086  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       3.938   6.632   1.145  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.642   7.029   1.378  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       5.697   6.650  -1.248  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       3.992   7.081  -1.094  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.944   9.147  -1.420  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       4.927   9.056   0.341  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       7.300   7.992  -0.937  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       7.154   8.961   0.441  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       7.089   9.663  -1.096  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.585   4.985  -2.150  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.643   5.045  -3.606  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.926   6.467  -4.081  1.00  0.00           C  
ATOM    925  O   PHE A 280       4.010   7.397  -3.277  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.329   4.546  -4.210  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.740   3.373  -3.480  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.121   3.543  -2.253  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.807   2.099  -4.021  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.578   2.466  -1.578  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.266   1.018  -3.352  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.652   1.201  -2.128  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.972   5.582  -1.670  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.446   4.403  -3.932  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.604   5.346  -4.189  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.502   4.249  -5.234  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       1.063   4.533  -1.821  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.288   1.953  -4.977  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.099   2.613  -0.622  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.325   0.030  -3.783  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.228   0.358  -1.603  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.074   6.628  -5.391  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.348   7.937  -5.975  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.057   8.720  -6.188  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.859   9.782  -5.598  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.088   7.779  -7.304  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.329   6.885  -7.280  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.677   6.417  -8.685  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.504   7.622  -6.654  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.996   5.850  -5.981  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.976   8.482  -5.286  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.396   7.363  -8.020  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.394   8.763  -7.631  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.123   6.010  -6.679  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       5.838   5.884  -9.105  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.536   5.763  -8.643  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       6.907   7.273  -9.302  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.435   7.561  -5.578  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.482   8.659  -6.958  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.428   7.170  -6.982  1.00  0.00           H  
ATOM    961  N   SER A 282       2.181   8.187  -7.034  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.909   8.837  -7.326  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.222   8.205  -6.521  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.173   7.032  -6.149  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.598   8.747  -8.822  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.570   9.439  -9.587  1.00  0.00           O  
ATOM    967  H   SER A 282       2.397   7.338  -7.474  1.00  0.00           H  
ATOM    968  HA  SER A 282       0.996   9.877  -7.047  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.590   7.711  -9.123  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.371   9.185  -9.012  1.00  0.00           H  
ATOM    971  HG  SER A 282       2.447   9.142  -9.334  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.267   8.999  -6.246  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.432   8.539  -5.483  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.328   7.611  -6.296  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.020   6.759  -5.740  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.171   9.837  -5.147  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.798  10.779  -6.240  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.394  10.407  -6.659  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.137   8.044  -4.569  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.236   9.653  -5.128  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.846  10.201  -4.184  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.476  10.663  -7.071  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.822  11.794  -5.872  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.278  10.507  -7.728  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.676  11.026  -6.140  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.309   7.782  -7.614  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.121   6.959  -8.502  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.801   5.479  -8.316  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.696   4.665  -8.088  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.890   7.364  -9.959  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.971   6.868 -10.906  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -6.212   7.738 -10.881  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -6.491   8.413  -9.890  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -6.966   7.726 -11.975  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.736   8.478  -7.997  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.158   7.125  -8.252  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -3.854   8.441 -10.020  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.943   6.961 -10.286  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.575   6.862 -11.912  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.247   5.863 -10.623  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.682   7.163 -12.726  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -7.774   8.278 -11.986  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.521   5.138  -8.416  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.084   3.756  -8.258  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.340   3.264  -6.837  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.651   2.093  -6.621  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.598   3.628  -8.596  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.335   3.694 -10.088  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.314   4.816 -10.636  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285      -0.151   2.625 -10.706  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.855   5.833  -8.600  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.653   3.148  -8.944  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.056   4.431  -8.118  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.231   2.682  -8.226  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.205   4.167  -5.871  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.419   3.824  -4.470  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.862   3.400  -4.222  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.120   2.310  -3.711  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.078   5.007  -3.544  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.690   5.339  -3.663  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.402   4.672  -2.096  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.955   5.084  -6.106  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.764   3.001  -4.224  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.671   5.860  -3.842  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.351   5.000  -4.495  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.458   4.463  -2.002  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.144   5.510  -1.466  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -1.836   3.805  -1.793  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.801   4.266  -4.589  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.219   3.980  -4.406  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.502   2.493  -4.595  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.095   1.849  -3.729  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.057   4.799  -5.389  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.440   5.105  -4.889  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.628   5.695  -3.650  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.552   4.802  -5.658  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287      -9.899   5.976  -3.187  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.826   5.082  -5.201  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.000   5.670  -3.964  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.533   5.119  -4.991  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.485   4.260  -3.399  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.559   5.738  -5.581  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.151   4.251  -6.315  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -7.768   5.936  -3.041  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.417   4.342  -6.627  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -10.032   6.437  -2.219  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.684   4.841  -5.811  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -11.994   5.889  -3.604  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.076   1.955  -5.733  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.285   0.544  -6.036  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.036  -0.320  -4.803  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.887  -1.116  -4.407  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.365   0.102  -7.176  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.650   0.801  -8.494  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.678   0.068  -9.333  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -6.301  -0.907 -10.016  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -7.861   0.469  -9.306  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.610   2.520  -6.384  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.311   0.420  -6.346  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.342   0.307  -6.897  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.481  -0.961  -7.324  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.019   1.795  -8.288  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.731   0.870  -9.057  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.863  -0.157  -4.200  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.502  -0.920  -3.012  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.633  -0.912  -1.989  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.938  -1.936  -1.378  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.227  -0.365  -2.395  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.226   0.493  -4.563  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.311  -1.940  -3.315  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.221   0.711  -2.491  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.185  -0.634  -1.351  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -2.370  -0.776  -2.908  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.252   0.250  -1.808  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.350   0.391  -0.859  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.524  -0.503  -1.246  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.136  -1.146  -0.393  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.806   1.850  -0.790  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.711   2.883  -0.521  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.257   4.293  -0.686  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.130   2.694   0.872  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.964   1.031  -2.325  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.989   0.089   0.113  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.269   2.096  -1.733  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.539   1.930   0.000  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.914   2.748  -1.239  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -8.012   4.299  -1.457  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -6.453   4.959  -0.965  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -7.690   4.623   0.247  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.651   3.333   1.569  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -5.081   2.953   0.862  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.244   1.664   1.173  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.832  -0.539  -2.538  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.929  -1.357  -3.040  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.652  -2.839  -2.813  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.554  -3.672  -2.916  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.149  -1.091  -4.531  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.918   0.188  -4.814  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -9.983   1.374  -4.988  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -9.573   1.553  -6.441  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -10.701   2.048  -7.279  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.307  -0.003  -3.170  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.822  -1.082  -2.499  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.188  -1.023  -5.019  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.701  -1.918  -4.955  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.491   0.060  -5.721  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291     -11.586   0.386  -3.988  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.486   2.270  -4.655  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -9.097   1.213  -4.390  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -8.762   2.263  -6.488  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.240   0.600  -6.827  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -11.568   1.516  -7.060  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -10.478   1.925  -8.287  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -10.869   3.057  -7.092  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.401  -3.162  -2.503  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.006  -4.544  -2.261  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.998  -4.853  -0.766  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.444  -5.864  -0.335  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.622  -4.813  -2.855  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.512  -4.452  -4.328  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.065  -4.228  -4.739  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.430  -5.460  -5.200  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.606  -5.968  -6.414  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.394  -5.353  -7.286  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.994  -7.093  -6.760  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.727  -2.453  -2.436  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.727  -5.185  -2.745  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.890  -4.236  -2.310  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.395  -5.863  -2.746  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.921  -5.259  -4.918  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.073  -3.549  -4.510  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.040  -3.501  -5.537  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.518  -3.848  -3.889  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -3.843  -5.930  -4.572  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -5.857  -4.505  -7.028  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -5.525  -5.737  -8.200  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -3.399  -7.559  -6.106  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.127  -7.475  -7.674  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.616  -3.976   0.018  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.679  -4.155   1.464  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.492  -5.395   1.823  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.383  -5.802   1.079  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.293  -2.919   2.125  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.799  -2.859   1.952  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.304  -2.223   1.027  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.523  -3.523   2.845  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.039  -3.189  -0.385  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.670  -4.282   1.826  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -9.072  -2.937   3.182  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.863  -2.031   1.686  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -11.053  -4.007   3.556  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.499  -3.501   2.757  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.177  -5.989   2.970  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.877  -7.183   3.428  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.777  -8.302   2.396  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.728  -9.055   2.187  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.347  -6.863   3.708  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.563  -6.054   4.976  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.553  -6.942   6.211  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -11.765  -6.177   7.437  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.037  -6.733   8.612  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.129  -8.052   8.720  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -12.218  -5.970   9.683  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.457  -5.617   3.520  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.409  -7.511   4.344  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.745  -6.299   2.876  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.894  -7.789   3.799  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.773  -5.323   5.066  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.517  -5.551   4.913  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -12.338  -7.677   6.116  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.597  -7.441   6.270  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -11.702  -5.201   7.380  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.992  -8.629   7.916  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -12.333  -8.468   9.607  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -12.150  -4.976   9.605  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -12.423  -6.390  10.566  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.619  -8.405   1.753  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.394  -9.433   0.743  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.601 -10.600   1.322  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.212 -10.581   2.491  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.654  -8.844  -0.459  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.578  -8.294  -1.533  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -7.770  -8.150  -3.138  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.104  -8.631  -4.233  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.897  -7.776   1.963  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.359  -9.794   0.418  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -7.018  -8.042  -0.117  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.041  -9.615  -0.903  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.427  -8.955  -1.632  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.920  -7.316  -1.228  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.575  -7.747  -4.637  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -8.708  -9.229  -5.041  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -9.832  -9.208  -3.681  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.364 -11.615   0.498  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.616 -12.791   0.929  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.163 -12.709   0.475  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.843 -12.024  -0.496  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.264 -14.062   0.375  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.338 -14.705   1.254  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -9.022 -15.844   0.513  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.732 -15.203   2.558  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.699 -11.573  -0.422  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.643 -12.824   2.008  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.717 -13.817  -0.573  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.481 -14.791   0.221  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.089 -13.965   1.494  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296     -10.007 -16.001   0.926  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.438 -16.746   0.622  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -9.105 -15.593  -0.534  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -7.426 -14.358   3.157  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -6.873 -15.822   2.343  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -8.467 -15.780   3.099  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.286 -13.414   1.183  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.866 -13.423   0.850  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.131 -14.506   1.634  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.884 -14.359   2.831  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.244 -12.056   1.141  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.729 -12.039   1.015  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.022 -10.632   1.857  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.367  -9.552   0.470  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.601 -13.941   1.947  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.775 -13.633  -0.205  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.649 -11.334   0.448  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.503 -11.762   2.147  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.335 -12.948   1.443  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.470 -11.995  -0.032  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.061 -10.035  -0.447  1.00  0.00           H  
ATOM   1228  HE2 MET A 297      -0.179  -8.628   0.590  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.426  -9.343   0.432  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.785 -15.592   0.951  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.078 -16.699   1.583  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.905 -17.306   2.712  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.374 -17.647   3.768  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.284 -16.249   2.144  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.053 -15.445   1.093  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.095 -17.455   2.595  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.229 -14.681   1.659  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -2.010 -15.650  -0.001  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.904 -17.455   0.832  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.105 -15.624   3.005  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.427 -16.118   0.338  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.382 -14.733   0.635  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.461 -17.288   3.597  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       0.469 -18.334   2.583  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.930 -17.597   1.926  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.328 -14.898   2.712  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       3.131 -14.974   1.144  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.067 -13.621   1.525  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.207 -17.439   2.479  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.106 -18.006   3.476  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.249 -17.074   4.674  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.519 -17.518   5.790  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.595 -19.372   3.936  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.228 -20.302   2.791  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.408 -21.117   2.300  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -5.523 -20.982   2.803  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -4.168 -21.970   1.311  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.570 -17.148   1.617  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.075 -18.131   3.015  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.718 -19.227   4.549  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.362 -19.850   4.527  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -2.852 -19.710   1.970  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.456 -20.979   3.128  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.254 -22.026   0.959  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -4.912 -22.510   0.974  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.067 -15.779   4.435  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.174 -14.784   5.495  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.885 -13.530   4.993  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.648 -13.076   3.873  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.786 -14.419   6.023  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.818 -13.584   7.293  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.142 -14.435   8.511  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -3.544 -13.621   9.655  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -3.442 -14.025  10.917  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -2.953 -15.226  11.194  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -3.828 -13.227  11.904  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.855 -15.486   3.524  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.754 -15.215   6.297  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.242 -15.329   6.231  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.260 -13.861   5.264  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.850 -13.126   7.436  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.570 -12.817   7.189  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -3.948 -15.107   8.260  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -2.266 -15.007   8.778  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -3.908 -12.730   9.473  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -2.660 -15.829  10.452  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -2.876 -15.528  12.145  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -4.197 -12.321  11.699  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -3.751 -13.532  12.853  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.756 -12.975   5.829  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.502 -11.776   5.469  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.696 -10.519   5.778  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.210 -10.337   6.895  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.836 -11.737   6.218  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.773 -12.863   5.846  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.437 -12.867   4.626  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.993 -13.925   6.715  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.294 -13.895   4.282  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.847 -14.958   6.380  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.496 -14.938   5.162  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.348 -15.963   4.823  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.901 -13.383   6.708  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.698 -11.813   4.408  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.647 -11.799   7.279  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.335 -10.804   6.001  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.276 -12.049   3.939  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.484 -13.938   7.668  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.801 -13.880   3.329  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.006 -15.774   7.068  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -10.838 -16.707   4.493  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.557  -9.652   4.780  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.811  -8.410   4.944  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.751  -7.216   5.068  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.825  -7.195   4.468  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.851  -8.172   3.763  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.643  -9.092   3.863  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.574  -8.372   2.440  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.967  -9.852   3.913  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.224  -8.490   5.847  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.502  -7.151   3.809  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.862  -9.900   4.546  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.415  -9.495   2.887  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.795  -8.533   4.230  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -5.562  -7.939   2.502  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.019  -7.888   1.649  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -4.655  -9.427   2.229  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.339  -6.224   5.850  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.145  -5.026   6.053  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.470  -3.805   5.437  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.588  -3.197   6.043  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.384  -4.792   7.546  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.705  -4.106   7.852  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.714  -3.438   9.213  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -6.662  -2.900   9.617  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.773  -3.453   9.875  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.472  -6.299   6.302  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.096  -5.181   5.567  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.370  -5.745   8.055  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.585  -4.177   7.933  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.888  -3.355   7.098  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.494  -4.843   7.823  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.891  -3.451   4.227  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.328  -2.302   3.527  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.170  -1.052   3.757  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.364  -1.032   3.458  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.221  -2.564   2.013  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.412  -1.467   1.337  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.604  -3.930   1.752  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.597  -3.975   3.794  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.334  -2.131   3.913  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.217  -2.556   1.595  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.891  -0.891   2.087  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -3.697  -1.912   0.661  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -5.077  -0.820   0.784  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.738  -4.557   2.621  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.088  -4.387   0.900  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.550  -3.817   1.548  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.540  -0.010   4.290  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.232   1.244   4.563  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.243   2.402   4.653  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.050   2.216   4.898  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.029   1.138   5.865  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -7.970   0.080   5.801  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.587  -0.088   4.506  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -6.914   1.431   3.747  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.352   0.952   6.685  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.557   2.064   6.037  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.848   0.441   5.658  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.748   3.628   4.449  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.927   4.841   4.502  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.133   4.947   5.799  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.447   4.284   6.787  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.957   5.970   4.411  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.118   5.367   3.698  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.159   3.923   4.152  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.251   4.899   3.661  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.228   6.294   5.406  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.540   6.798   3.858  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.023   5.890   3.964  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.956   5.412   2.631  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.770   3.820   5.037  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.528   3.287   3.361  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.102   5.787   5.789  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.265   5.982   6.966  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.940   7.458   7.170  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.441   8.321   6.449  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.984   5.170   6.843  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.902   6.288   4.972  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.809   5.621   7.827  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.301   5.675   6.175  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.527   5.069   7.816  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.215   4.191   6.449  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.098   7.743   8.160  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.708   9.114   8.460  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.803   9.235   8.615  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.429   8.439   9.315  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.387   9.623   9.746  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.178   8.690  10.812  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.879   9.824   9.527  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.733   7.011   8.700  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.027   9.739   7.639  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.947  10.572  10.016  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.987   7.823  10.446  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.045  10.258   8.553  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.268  10.485  10.287  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.383   8.871   9.586  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.383  10.234   7.958  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.823  10.457   8.024  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.355  10.165   9.424  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.372   9.491   9.585  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.157  11.897   7.630  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.616  12.105   7.261  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.824  13.300   6.352  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.241  14.368   6.635  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.568  13.169   5.358  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.831  10.835   7.416  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.295   9.784   7.325  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.549  12.176   6.782  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.921  12.548   8.459  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.185  12.257   8.166  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.976  11.220   6.756  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.660  10.678  10.434  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       3.063  10.475  11.820  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.368   9.004  12.087  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.385   8.672  12.695  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.965  10.959  12.769  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.484  11.397  14.129  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       1.531  12.373  14.801  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       1.826  13.759  14.446  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       2.797  14.470  15.007  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       3.563  13.930  15.945  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       3.003  15.726  14.631  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.857  11.207  10.242  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.957  11.053  11.995  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.457  11.797  12.315  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.257  10.158  12.920  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.595  10.527  14.759  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       3.444  11.876  14.000  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       0.522  12.139  14.494  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       1.617  12.259  15.872  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       1.271  14.178  13.756  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       3.410  12.984  16.230  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       4.294  14.468  16.365  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       2.427  16.137  13.925  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       3.734  16.261  15.054  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.479   8.128  11.629  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.654   6.693  11.820  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.867   6.184  11.048  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.614   5.336  11.536  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.399   5.941  11.372  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.205   6.150  12.290  1.00  0.00           C  
ATOM   1452  CD  GLN A 311       0.262   5.279  13.529  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311       0.387   5.779  14.648  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311       0.170   3.969  13.337  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.689   8.454  11.152  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.812   6.515  12.873  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       1.128   6.275  10.382  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.619   4.884  11.340  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.181   7.185  12.597  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.697   5.917  11.744  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311       0.073   3.642  12.417  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311       0.204   3.382  14.120  1.00  0.00           H  
ATOM   1463  N   TRP A 312       4.057   6.708   9.843  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.180   6.306   9.003  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.507   6.695   9.647  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.468   5.927   9.623  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       5.064   6.947   7.619  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.172   6.556   6.689  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.403   7.140   6.589  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.149   5.497   5.726  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.146   6.507   5.622  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.400   5.495   5.078  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.195   4.548   5.349  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.718   4.583   4.076  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.511   3.643   4.354  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.764   3.665   3.727  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.427   7.381   9.508  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       5.146   5.232   8.897  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.129   6.648   7.169  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       5.080   8.022   7.726  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.729   7.977   7.187  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.063   6.742   5.365  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.223   4.515   5.821  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.679   4.586   3.584  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.786   2.903   4.049  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.968   2.940   2.955  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.552   7.892  10.223  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.761   8.382  10.874  1.00  0.00           C  
ATOM   1489  C   VAL A 313       8.039   7.618  12.164  1.00  0.00           C  
ATOM   1490  O   VAL A 313       9.140   7.112  12.373  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.657   9.885  11.193  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.900  10.362  11.930  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.443  10.687   9.918  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.753   8.459  10.210  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.589   8.236  10.195  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.804  10.038  11.837  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.180   9.630  12.673  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       9.709  10.490  11.226  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.691  11.305  12.414  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.500  10.407   9.472  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.432  11.741  10.152  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       8.245  10.481   9.224  1.00  0.00           H  
ATOM   1503  N   ALA A 314       7.030   7.538  13.026  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       7.165   6.834  14.295  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.585   5.384  14.076  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.475   4.877  14.757  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.859   6.895  15.073  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.176   7.962  12.803  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.925   7.335  14.876  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.248   7.698  14.687  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.332   5.958  14.967  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       6.070   7.073  16.117  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.938   4.723  13.122  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       7.245   3.332  12.813  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.738   3.142  12.566  1.00  0.00           C  
ATOM   1516  O   ALA A 315       9.315   2.123  12.942  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       6.445   2.870  11.604  1.00  0.00           C  
ATOM   1518  H   ALA A 315       6.237   5.182  12.613  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.952   2.729  13.661  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       7.088   2.311  10.941  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.630   2.242  11.931  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       6.051   3.730  11.084  1.00  0.00           H  
ATOM   1523  N   GLY A 316       9.359   4.131  11.929  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.779   4.052  11.642  1.00  0.00           C  
ATOM   1525  C   GLY A 316      11.085   4.256  10.171  1.00  0.00           C  
ATOM   1526  O   GLY A 316      12.051   3.702   9.648  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.848   4.920  11.653  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      11.293   4.809  12.215  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      11.142   3.080  11.941  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.258   5.054   9.501  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.461   5.314   8.088  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.778   6.011   7.810  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.070   7.057   8.391  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.504   5.469   9.970  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317      10.443   4.375   7.554  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.655   5.937   7.729  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.578   5.430   6.921  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.872   6.001   6.569  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.753   7.501   6.314  1.00  0.00           C  
ATOM   1540  O   HIS A 318      14.647   8.273   6.662  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      14.441   5.306   5.331  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.974   3.934   5.608  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      14.709   3.244   6.772  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.760   3.123   4.861  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      15.310   2.068   6.731  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      15.954   1.969   5.581  1.00  0.00           N  
ATOM   1547  H   HIS A 318      12.290   4.597   6.493  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      14.543   5.843   7.400  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.663   5.215   4.588  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      15.248   5.902   4.930  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      16.160   3.341   3.881  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      15.280   1.315   7.504  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      16.552   1.235   5.331  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.644   7.906   5.704  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.408   9.312   5.404  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.821  10.201   6.572  1.00  0.00           C  
ATOM   1557  O   ILE A 319      12.317  10.056   7.686  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      10.927   9.577   5.071  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      10.732  11.029   4.630  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.050   9.260   6.273  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      11.041  12.036   5.715  1.00  0.00           C  
ATOM   1562  H   ILE A 319      11.968   7.243   5.452  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      13.002   9.572   4.540  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.640   8.921   4.264  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      11.380  11.234   3.793  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319       9.705  11.170   4.328  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319      10.654   8.826   7.056  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       9.594  10.169   6.635  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       9.280   8.561   5.983  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319      10.948  11.565   6.682  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319      12.048  12.406   5.588  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319      10.345  12.860   5.649  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.741  11.124   6.310  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.223  12.038   7.338  1.00  0.00           C  
ATOM   1575  C   THR A 320      14.693  13.353   6.729  1.00  0.00           C  
ATOM   1576  O   THR A 320      15.127  13.395   5.578  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.379  11.417   8.145  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.677  12.234   9.282  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      16.622  11.267   7.281  1.00  0.00           C  
ATOM   1580  H   THR A 320      14.105  11.190   5.402  1.00  0.00           H  
ATOM   1581  HA  THR A 320      13.405  12.237   8.016  1.00  0.00           H  
ATOM   1582  HB  THR A 320      15.074  10.437   8.485  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      16.569  12.047   9.586  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.650  10.273   6.860  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      17.502  11.426   7.887  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      16.596  11.995   6.485  1.00  0.00           H  
ATOM   1587  N   SER A 321      14.604  14.426   7.508  1.00  0.00           N  
ATOM   1588  CA  SER A 321      15.018  15.745   7.043  1.00  0.00           C  
ATOM   1589  C   SER A 321      16.503  15.757   6.694  1.00  0.00           C  
ATOM   1590  O   SER A 321      17.360  15.664   7.572  1.00  0.00           O  
ATOM   1591  CB  SER A 321      14.726  16.801   8.112  1.00  0.00           C  
ATOM   1592  OG  SER A 321      13.352  16.806   8.461  1.00  0.00           O  
ATOM   1593  H   SER A 321      14.249  14.329   8.417  1.00  0.00           H  
ATOM   1594  HA  SER A 321      14.449  15.977   6.155  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      15.309  16.587   8.994  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      14.992  17.776   7.732  1.00  0.00           H  
ATOM   1597  HG  SER A 321      12.909  16.071   8.031  1.00  0.00           H  
ATOM   1598  N   GLY A 322      16.800  15.870   5.403  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      18.181  15.892   4.959  1.00  0.00           C  
ATOM   1600  C   GLY A 322      18.306  15.818   3.450  1.00  0.00           C  
ATOM   1601  O   GLY A 322      18.417  14.739   2.867  1.00  0.00           O  
ATOM   1602  H   GLY A 322      16.075  15.941   4.747  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      18.645  16.804   5.303  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      18.700  15.050   5.393  1.00  0.00           H  
ATOM   1605  N   PRO A 323      18.287  16.987   2.792  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      18.396  17.076   1.333  1.00  0.00           C  
ATOM   1607  C   PRO A 323      19.827  16.874   0.846  1.00  0.00           C  
ATOM   1608  O   PRO A 323      20.734  17.613   1.228  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      17.924  18.500   1.029  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      18.240  19.276   2.261  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      18.157  18.311   3.423  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      17.746  16.367   0.842  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      18.459  18.884   0.171  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      16.864  18.497   0.826  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      19.238  19.682   2.193  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      17.519  20.069   2.391  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      18.965  18.489   4.116  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      17.203  18.409   3.920  1.00  0.00           H  
ATOM   1619  N   SER A 324      20.022  15.868  -0.001  1.00  0.00           N  
ATOM   1620  CA  SER A 324      21.344  15.566  -0.538  1.00  0.00           C  
ATOM   1621  C   SER A 324      21.346  15.663  -2.060  1.00  0.00           C  
ATOM   1622  O   SER A 324      20.338  15.392  -2.713  1.00  0.00           O  
ATOM   1623  CB  SER A 324      21.786  14.167  -0.104  1.00  0.00           C  
ATOM   1624  OG  SER A 324      21.010  13.167  -0.739  1.00  0.00           O  
ATOM   1625  H   SER A 324      19.259  15.314  -0.268  1.00  0.00           H  
ATOM   1626  HA  SER A 324      22.036  16.293  -0.141  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      22.823  14.023  -0.368  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      21.670  14.072   0.966  1.00  0.00           H  
ATOM   1629  HG  SER A 324      21.224  12.309  -0.365  1.00  0.00           H  
ATOM   1630  N   SER A 325      22.487  16.052  -2.620  1.00  0.00           N  
ATOM   1631  CA  SER A 325      22.622  16.190  -4.066  1.00  0.00           C  
ATOM   1632  C   SER A 325      23.858  15.451  -4.569  1.00  0.00           C  
ATOM   1633  O   SER A 325      24.859  15.343  -3.863  1.00  0.00           O  
ATOM   1634  CB  SER A 325      22.704  17.668  -4.453  1.00  0.00           C  
ATOM   1635  OG  SER A 325      22.513  17.841  -5.847  1.00  0.00           O  
ATOM   1636  H   SER A 325      23.256  16.255  -2.047  1.00  0.00           H  
ATOM   1637  HA  SER A 325      21.745  15.755  -4.523  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      21.940  18.219  -3.926  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      23.677  18.053  -4.185  1.00  0.00           H  
ATOM   1640  HG  SER A 325      22.323  18.763  -6.032  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 218     -25.689  10.760   2.724  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -24.808  11.125   1.629  1.00  0.00           C  
ATOM      3  C   GLY A 218     -24.031  12.395   1.910  1.00  0.00           C  
ATOM      4  O   GLY A 218     -24.617  13.456   2.121  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -25.612  11.220   3.586  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -24.111  10.318   1.459  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -25.401  11.269   0.738  1.00  0.00           H  
ATOM      8  N   SER A 219     -22.706  12.288   1.914  1.00  0.00           N  
ATOM      9  CA  SER A 219     -21.846  13.436   2.176  1.00  0.00           C  
ATOM     10  C   SER A 219     -21.046  13.811   0.932  1.00  0.00           C  
ATOM     11  O   SER A 219     -19.926  13.341   0.736  1.00  0.00           O  
ATOM     12  CB  SER A 219     -20.896  13.134   3.336  1.00  0.00           C  
ATOM     13  OG  SER A 219     -20.320  14.324   3.847  1.00  0.00           O  
ATOM     14  H   SER A 219     -22.297  11.414   1.738  1.00  0.00           H  
ATOM     15  HA  SER A 219     -22.479  14.268   2.447  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -21.442  12.644   4.128  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -20.104  12.485   2.990  1.00  0.00           H  
ATOM     18  HG  SER A 219     -20.071  14.898   3.119  1.00  0.00           H  
ATOM     19  N   SER A 220     -21.630  14.662   0.095  1.00  0.00           N  
ATOM     20  CA  SER A 220     -20.975  15.099  -1.132  1.00  0.00           C  
ATOM     21  C   SER A 220     -21.289  16.563  -1.425  1.00  0.00           C  
ATOM     22  O   SER A 220     -22.138  17.169  -0.774  1.00  0.00           O  
ATOM     23  CB  SER A 220     -21.415  14.225  -2.309  1.00  0.00           C  
ATOM     24  OG  SER A 220     -20.813  12.944  -2.246  1.00  0.00           O  
ATOM     25  H   SER A 220     -22.525  15.003   0.307  1.00  0.00           H  
ATOM     26  HA  SER A 220     -19.909  14.992  -0.995  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -22.487  14.108  -2.285  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -21.125  14.701  -3.235  1.00  0.00           H  
ATOM     29  HG  SER A 220     -20.442  12.722  -3.103  1.00  0.00           H  
ATOM     30  N   GLY A 221     -20.596  17.125  -2.411  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -20.814  18.513  -2.774  1.00  0.00           C  
ATOM     32  C   GLY A 221     -20.185  18.869  -4.106  1.00  0.00           C  
ATOM     33  O   GLY A 221     -20.434  18.209  -5.114  1.00  0.00           O  
ATOM     34  H   GLY A 221     -19.930  16.592  -2.896  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -21.876  18.696  -2.828  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -20.388  19.144  -2.007  1.00  0.00           H  
ATOM     37  N   SER A 222     -19.369  19.919  -4.111  1.00  0.00           N  
ATOM     38  CA  SER A 222     -18.707  20.366  -5.331  1.00  0.00           C  
ATOM     39  C   SER A 222     -17.521  21.269  -5.006  1.00  0.00           C  
ATOM     40  O   SER A 222     -17.510  21.955  -3.984  1.00  0.00           O  
ATOM     41  CB  SER A 222     -19.697  21.110  -6.230  1.00  0.00           C  
ATOM     42  OG  SER A 222     -20.177  22.283  -5.599  1.00  0.00           O  
ATOM     43  H   SER A 222     -19.211  20.405  -3.275  1.00  0.00           H  
ATOM     44  HA  SER A 222     -18.347  19.492  -5.853  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -19.205  21.386  -7.151  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -20.535  20.464  -6.450  1.00  0.00           H  
ATOM     47  HG  SER A 222     -20.967  22.590  -6.051  1.00  0.00           H  
ATOM     48  N   SER A 223     -16.523  21.262  -5.884  1.00  0.00           N  
ATOM     49  CA  SER A 223     -15.329  22.077  -5.689  1.00  0.00           C  
ATOM     50  C   SER A 223     -14.542  22.206  -6.990  1.00  0.00           C  
ATOM     51  O   SER A 223     -14.757  21.450  -7.936  1.00  0.00           O  
ATOM     52  CB  SER A 223     -14.442  21.468  -4.601  1.00  0.00           C  
ATOM     53  OG  SER A 223     -13.700  20.370  -5.103  1.00  0.00           O  
ATOM     54  H   SER A 223     -16.590  20.694  -6.680  1.00  0.00           H  
ATOM     55  HA  SER A 223     -15.646  23.060  -5.375  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -13.754  22.218  -4.240  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -15.062  21.126  -3.785  1.00  0.00           H  
ATOM     58  HG  SER A 223     -14.101  20.058  -5.917  1.00  0.00           H  
ATOM     59  N   GLY A 224     -13.627  23.170  -7.027  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -12.821  23.382  -8.215  1.00  0.00           C  
ATOM     61  C   GLY A 224     -11.619  24.267  -7.950  1.00  0.00           C  
ATOM     62  O   GLY A 224     -11.484  25.338  -8.542  1.00  0.00           O  
ATOM     63  H   GLY A 224     -13.499  23.743  -6.242  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -12.477  22.425  -8.579  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -13.434  23.846  -8.974  1.00  0.00           H  
ATOM     66  N   LYS A 225     -10.743  23.820  -7.056  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -9.546  24.578  -6.713  1.00  0.00           C  
ATOM     68  C   LYS A 225      -8.296  23.716  -6.857  1.00  0.00           C  
ATOM     69  O   LYS A 225      -8.304  22.516  -6.579  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -9.648  25.110  -5.281  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -10.701  26.191  -5.108  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -11.215  26.244  -3.679  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -12.549  26.971  -3.593  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -12.882  27.356  -2.194  1.00  0.00           N  
ATOM     75  H   LYS A 225     -10.906  22.958  -6.617  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -9.474  25.412  -7.394  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -9.891  24.291  -4.622  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -8.691  25.521  -4.994  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -10.268  27.147  -5.359  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -11.529  25.983  -5.772  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -11.344  25.236  -3.314  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -10.492  26.762  -3.065  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -12.498  27.862  -4.200  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -13.323  26.321  -3.973  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.206  28.068  -1.849  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -12.836  26.522  -1.574  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -13.841  27.754  -2.151  1.00  0.00           H  
ATOM     88  N   PRO A 226      -7.195  24.339  -7.302  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -5.916  23.647  -7.492  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.189  23.401  -6.174  1.00  0.00           C  
ATOM     91  O   PRO A 226      -4.404  24.235  -5.721  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -5.117  24.613  -8.371  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -5.665  25.960  -8.048  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -7.112  25.766  -7.654  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -6.045  22.709  -8.011  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -4.067  24.543  -8.124  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -5.266  24.366  -9.411  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -5.116  26.392  -7.225  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -5.605  26.599  -8.917  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -7.354  26.387  -6.804  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -7.760  25.995  -8.487  1.00  0.00           H  
ATOM    102  N   LEU A 227      -5.454  22.251  -5.564  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -4.825  21.894  -4.297  1.00  0.00           C  
ATOM    104  C   LEU A 227      -3.830  20.753  -4.486  1.00  0.00           C  
ATOM    105  O   LEU A 227      -3.943  19.944  -5.408  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -5.887  21.495  -3.272  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -6.809  22.616  -2.790  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -7.995  22.773  -3.729  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -7.283  22.343  -1.370  1.00  0.00           C  
ATOM    110  H   LEU A 227      -6.088  21.627  -5.974  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -4.294  22.762  -3.935  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -6.503  20.728  -3.715  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -5.377  21.091  -2.409  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -6.261  23.548  -2.787  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -7.777  23.537  -4.460  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -8.868  23.056  -3.162  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -8.181  21.835  -4.232  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -6.525  22.661  -0.670  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -7.464  21.285  -1.248  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -8.196  22.889  -1.185  1.00  0.00           H  
ATOM    121  N   PRO A 228      -2.832  20.683  -3.592  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -1.800  19.643  -3.638  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.302  18.305  -3.108  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.273  18.250  -2.352  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -0.698  20.198  -2.732  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -1.411  21.076  -1.762  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -2.636  21.614  -2.468  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -1.414  19.511  -4.638  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -0.195  19.382  -2.231  1.00  0.00           H  
ATOM    130  HB3 PRO A 228       0.012  20.757  -3.323  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -1.708  20.503  -0.898  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -0.770  21.895  -1.469  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -3.486  21.599  -1.802  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -2.451  22.616  -2.826  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.635  17.227  -3.508  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.014  15.889  -3.071  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.594  15.644  -1.626  1.00  0.00           C  
ATOM    138  O   ILE A 229      -0.470  15.952  -1.234  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -1.385  14.806  -3.967  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -1.788  15.023  -5.427  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -1.804  13.421  -3.497  1.00  0.00           C  
ATOM    142  CD1 ILE A 229      -0.797  14.456  -6.419  1.00  0.00           C  
ATOM    143  H   ILE A 229      -0.870  17.335  -4.110  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.089  15.807  -3.142  1.00  0.00           H  
ATOM    145  HB  ILE A 229      -0.311  14.879  -3.883  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -2.741  14.551  -5.605  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.876  16.084  -5.614  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -1.044  12.703  -3.771  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.923  13.426  -2.424  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -2.739  13.150  -3.962  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       0.082  15.083  -6.449  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -0.518  13.457  -6.119  1.00  0.00           H  
ATOM    153 HD13 ILE A 229      -1.248  14.424  -7.400  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.507  15.085  -0.838  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.232  14.796   0.565  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.575  13.428   0.720  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.186  12.387   0.476  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -3.525  14.849   1.382  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -3.270  15.124   2.851  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -2.234  15.677   3.220  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -4.218  14.739   3.698  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.387  14.862  -1.208  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -1.554  15.552   0.932  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.157  15.634   0.993  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.038  13.903   1.295  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -5.017  14.305   3.333  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -4.079  14.906   4.653  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.300  13.428   1.136  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.468  12.195   1.334  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.326  11.132   2.085  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.127   9.934   1.880  1.00  0.00           O  
ATOM    172  CB  PRO A 231       1.667  12.654   2.168  1.00  0.00           C  
ATOM    173  CG  PRO A 231       1.856  14.086   1.803  1.00  0.00           C  
ATOM    174  CD  PRO A 231       0.491  14.631   1.446  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.814  11.788   0.396  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       1.443  12.539   3.219  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       2.535  12.064   1.912  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       2.267  14.627   2.641  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       2.510  14.163   0.947  1.00  0.00           H  
ATOM    180  HD2 PRO A 231       0.070  15.163   2.286  1.00  0.00           H  
ATOM    181  HD3 PRO A 231       0.560  15.278   0.583  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.227  11.577   2.954  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.053  10.663   3.734  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.432   9.435   2.912  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.446   8.314   3.421  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.316  11.374   4.223  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.458  11.274   3.230  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.288  11.735   2.082  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -5.520  10.733   3.601  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.340  12.543   3.073  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.478  10.344   4.590  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.635  10.929   5.155  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.094  12.418   4.385  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.738   9.655   1.638  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.117   8.566   0.744  1.00  0.00           C  
ATOM    196  C   ASP A 233      -1.909   7.700   0.401  1.00  0.00           C  
ATOM    197  O   ASP A 233      -1.900   6.497   0.664  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.742   9.123  -0.536  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.758   8.177  -1.144  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.548   7.584  -0.379  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.764   8.029  -2.384  1.00  0.00           O  
ATOM    202  H   ASP A 233      -2.708  10.571   1.290  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -3.848   7.957   1.254  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.237  10.057  -0.311  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -2.961   9.300  -1.262  1.00  0.00           H  
ATOM    206  N   LEU A 234      -0.893   8.318  -0.190  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.321   7.604  -0.571  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.827   6.739   0.579  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.452   5.701   0.360  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.407   8.594  -0.996  1.00  0.00           C  
ATOM    211  CG  LEU A 234       1.009   9.604  -2.073  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.951  10.798  -2.057  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       1.002   8.947  -3.445  1.00  0.00           C  
ATOM    214  H   LEU A 234      -0.959   9.278  -0.374  1.00  0.00           H  
ATOM    215  HA  LEU A 234       0.080   6.965  -1.407  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.712   9.146  -0.121  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.245   8.023  -1.370  1.00  0.00           H  
ATOM    218  HG  LEU A 234       0.010   9.965  -1.868  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.395  11.698  -2.274  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.719  10.661  -2.804  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.408  10.883  -1.082  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       1.803   8.225  -3.502  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       1.142   9.701  -4.206  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       0.056   8.449  -3.600  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.552   7.172   1.804  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.979   6.438   2.989  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.167   5.606   3.557  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.036   6.123   4.259  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.500   7.405   4.054  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.815   8.055   3.690  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.851   9.234   2.955  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       4.023   7.491   4.082  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.050   9.831   2.620  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       5.228   8.082   3.752  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.236   9.251   3.021  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.433   9.844   2.690  1.00  0.00           O  
ATOM    237  H   TYR A 235       0.050   8.007   1.915  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.780   5.774   2.697  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.774   8.188   4.204  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.640   6.867   4.980  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.920   9.685   2.643  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       4.014   6.575   4.654  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       4.057  10.747   2.047  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       6.157   7.628   4.066  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.955   9.976   3.485  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.160   4.313   3.250  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.197   3.407   3.730  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.614   2.348   4.659  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.603   2.171   4.729  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.918   2.710   2.562  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.462   3.736   1.581  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.982   1.736   1.863  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.560   3.959   2.687  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.923   3.991   4.277  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.751   2.151   2.963  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.189   4.361   2.079  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.651   4.349   1.213  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -2.933   3.228   0.752  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.445   2.252   1.081  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.278   1.336   2.579  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.556   0.928   1.435  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.489   1.646   5.370  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.062   0.605   6.298  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.681  -0.739   5.929  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.818  -0.805   5.461  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.445   0.980   7.731  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.828   1.273   7.829  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.446   1.834   5.271  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.013   0.523   6.231  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.216   0.157   8.389  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -0.882   1.851   8.034  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.120   1.140   8.733  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.925  -1.811   6.144  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.398  -3.155   5.835  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.246  -4.081   7.037  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.132  -4.372   7.473  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.639  -3.757   4.638  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.300  -5.048   4.181  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.563  -2.754   3.497  1.00  0.00           C  
ATOM    280  H   VAL A 238      -0.027  -1.695   6.519  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.445  -3.089   5.574  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.368  -3.987   4.956  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -2.331  -4.853   3.925  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -0.779  -5.433   3.316  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -1.260  -5.776   4.979  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -1.276  -1.962   3.667  1.00  0.00           H  
ATOM    287 HG22 VAL A 238       0.433  -2.337   3.450  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.789  -3.250   2.566  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.374  -4.541   7.570  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.366  -5.435   8.722  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.985  -6.784   8.367  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.140  -6.858   7.950  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.126  -4.804   9.889  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.655  -3.425  10.234  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -2.011  -3.123  11.416  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.736  -2.263   9.544  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -1.718  -1.835  11.438  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.147  -1.290  10.314  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.231  -4.273   7.178  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.339  -5.590   9.014  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.174  -4.743   9.637  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.007  -5.425  10.766  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.802  -3.757  12.132  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.182  -2.126   8.569  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.214  -1.315  12.238  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.207  -7.849   8.535  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.696  -9.180   8.227  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.738  -9.961   7.349  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.160 -10.669   6.436  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.294  -7.730   8.871  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.843  -9.721   9.150  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.644  -9.094   7.717  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.445  -9.830   7.625  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.576 -10.528   6.852  1.00  0.00           C  
ATOM    315  C   MET A 241       1.310 -11.548   7.717  1.00  0.00           C  
ATOM    316  O   MET A 241       1.710 -11.266   8.846  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.574  -9.529   6.264  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.915  -8.375   5.527  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.313  -7.092   6.642  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.734  -6.003   6.704  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.169  -9.250   8.366  1.00  0.00           H  
ATOM    322  HA  MET A 241       0.082 -11.048   6.045  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.172  -9.122   7.065  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.219 -10.048   5.571  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.636  -7.936   4.853  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.081  -8.758   4.958  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.914  -5.703   7.725  1.00  0.00           H  
ATOM    328  HE2 MET A 241       2.602  -6.522   6.323  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.544  -5.128   6.099  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.490 -12.763   7.177  1.00  0.00           N  
ATOM    331  CA  PRO A 242       2.176 -13.849   7.883  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.481 -13.389   8.525  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.917 -12.255   8.325  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.455 -14.870   6.778  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.382 -14.640   5.770  1.00  0.00           C  
ATOM    336  CD  PRO A 242       1.038 -13.169   5.836  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.544 -14.295   8.637  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.436 -14.693   6.359  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.406 -15.869   7.185  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.744 -14.891   4.785  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.515 -15.235   6.016  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.569 -12.625   5.069  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.028 -13.031   5.731  1.00  0.00           H  
ATOM    344  N   PHE A 243       4.100 -14.277   9.296  1.00  0.00           N  
ATOM    345  CA  PHE A 243       5.356 -13.962   9.968  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.493 -13.825   8.960  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.348 -12.949   9.087  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.696 -15.045  10.994  1.00  0.00           C  
ATOM    349  CG  PHE A 243       4.741 -15.094  12.152  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       4.594 -14.002  12.993  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.991 -16.232  12.401  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       3.716 -14.044  14.060  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       3.112 -16.280  13.466  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       2.975 -15.185  14.297  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.703 -15.165   9.417  1.00  0.00           H  
ATOM    356  HA  PHE A 243       5.230 -13.020  10.480  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       5.677 -16.009  10.508  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       6.685 -14.862  11.385  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       5.174 -13.109  12.808  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       4.098 -17.090  11.753  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       3.612 -13.186  14.707  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       2.533 -17.173  13.650  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       2.288 -15.219  15.130  1.00  0.00           H  
ATOM    364  N   SER A 244       6.496 -14.699   7.958  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.529 -14.680   6.930  1.00  0.00           C  
ATOM    366  C   SER A 244       7.339 -13.493   5.990  1.00  0.00           C  
ATOM    367  O   SER A 244       8.289 -13.026   5.363  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.509 -15.985   6.132  1.00  0.00           C  
ATOM    369  OG  SER A 244       7.867 -17.087   6.948  1.00  0.00           O  
ATOM    370  H   SER A 244       5.786 -15.374   7.911  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.485 -14.584   7.423  1.00  0.00           H  
ATOM    372  HB2 SER A 244       6.517 -16.150   5.741  1.00  0.00           H  
ATOM    373  HB3 SER A 244       8.211 -15.915   5.314  1.00  0.00           H  
ATOM    374  HG  SER A 244       8.808 -17.053   7.138  1.00  0.00           H  
ATOM    375  N   ALA A 245       6.104 -13.012   5.898  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.787 -11.879   5.037  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.918 -10.855   5.040  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.299 -10.341   6.090  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.484 -11.229   5.477  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.388 -13.427   6.423  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.654 -12.251   4.032  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.527 -11.019   6.536  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.339 -10.308   4.932  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.662 -11.900   5.276  1.00  0.00           H  
ATOM    385  N   MET A 246       7.449 -10.565   3.857  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.536  -9.602   3.723  1.00  0.00           C  
ATOM    387  C   MET A 246       8.322  -8.705   2.509  1.00  0.00           C  
ATOM    388  O   MET A 246       7.397  -8.917   1.725  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.878 -10.328   3.605  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.948 -11.287   2.428  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.639 -11.756   2.013  1.00  0.00           S  
ATOM    392  CE  MET A 246      12.033 -12.845   3.380  1.00  0.00           C  
ATOM    393  H   MET A 246       7.103 -11.008   3.054  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.546  -8.989   4.612  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.662  -9.594   3.491  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.051 -10.891   4.510  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.393 -12.180   2.674  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.499 -10.813   1.568  1.00  0.00           H  
ATOM    399  HE1 MET A 246      12.369 -13.797   2.997  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.815 -12.401   3.979  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.152 -12.991   3.988  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.181  -7.702   2.360  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.083  -6.772   1.240  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.604  -7.487  -0.020  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.677  -7.032  -0.689  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.437  -6.109   0.980  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.329  -4.745   0.319  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.681  -4.089   0.110  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.356  -4.426  -0.885  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      12.062  -3.239   0.941  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.898  -7.584   3.018  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.365  -6.011   1.504  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      10.954  -5.991   1.921  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.021  -6.751   0.337  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.850  -4.861  -0.641  1.00  0.00           H  
ATOM    416  HG3 GLU A 247       9.727  -4.102   0.945  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.243  -8.608  -0.337  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.883  -9.385  -1.517  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.395  -9.721  -1.514  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.689  -9.467  -2.490  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.708 -10.672  -1.577  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.190 -11.644  -2.620  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.121 -12.233  -2.459  1.00  0.00           O  
ATOM    424  ND2 ASN A 248       9.948 -11.815  -3.697  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.975  -8.920   0.236  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.104  -8.786  -2.388  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.732 -10.426  -1.820  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.678 -11.158  -0.613  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.787 -11.312  -3.758  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.636 -12.436  -4.387  1.00  0.00           H  
ATOM    431  N   ASP A 249       6.926 -10.294  -0.411  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.522 -10.664  -0.280  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.615  -9.520  -0.722  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.785  -9.682  -1.618  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.207 -11.050   1.166  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.759 -12.414   1.534  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.972 -12.507   1.815  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       4.977 -13.387   1.542  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.539 -10.472   0.333  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.342 -11.516  -0.917  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.640 -10.317   1.831  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.136 -11.066   1.303  1.00  0.00           H  
ATOM    443  N   VAL A 250       4.778  -8.363  -0.088  1.00  0.00           N  
ATOM    444  CA  VAL A 250       3.974  -7.192  -0.416  1.00  0.00           C  
ATOM    445  C   VAL A 250       3.806  -7.046  -1.925  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.686  -6.967  -2.430  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.604  -5.903   0.146  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       3.773  -4.690  -0.241  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       4.752  -5.999   1.657  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.455  -8.296   0.616  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.000  -7.318   0.034  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.588  -5.790  -0.285  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       2.739  -4.982  -0.350  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       3.856  -3.936   0.528  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.134  -4.290  -1.178  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       4.218  -6.866   2.016  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.798  -6.089   1.912  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.345  -5.110   2.116  1.00  0.00           H  
ATOM    459  N   ARG A 251       4.926  -7.011  -2.639  1.00  0.00           N  
ATOM    460  CA  ARG A 251       4.902  -6.874  -4.090  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.897  -7.838  -4.711  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.128  -7.464  -5.597  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.295  -7.128  -4.670  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.255  -5.964  -4.484  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.025  -6.081  -3.178  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.352  -5.479  -3.270  1.00  0.00           N  
ATOM    467  CZ  ARG A 251       9.566  -4.168  -3.268  1.00  0.00           C  
ATOM    468  NH1 ARG A 251       8.546  -3.326  -3.178  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.803  -3.696  -3.354  1.00  0.00           N  
ATOM    470  H   ARG A 251       5.789  -7.078  -2.179  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.605  -5.862  -4.323  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.720  -7.997  -4.189  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.201  -7.323  -5.728  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.958  -5.955  -5.304  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       6.691  -5.043  -4.479  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       7.467  -5.582  -2.400  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.130  -7.127  -2.930  1.00  0.00           H  
ATOM    478  HE  ARG A 251      10.121  -6.083  -3.337  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       7.612  -3.679  -3.112  1.00  0.00           H  
ATOM    480 HH12 ARG A 251       8.710  -2.340  -3.176  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.575  -4.328  -3.422  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      10.964  -2.710  -3.353  1.00  0.00           H  
ATOM    483  N   ASP A 252       3.908  -9.081  -4.241  1.00  0.00           N  
ATOM    484  CA  ASP A 252       2.997 -10.099  -4.750  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.555  -9.604  -4.716  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.743  -9.964  -5.569  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.127 -11.385  -3.932  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.673 -12.610  -4.701  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.843 -12.629  -5.938  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       2.147 -13.548  -4.067  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.545  -9.318  -3.534  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.269 -10.306  -5.774  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.162 -11.522  -3.651  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.525 -11.298  -3.039  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.242  -8.776  -3.724  1.00  0.00           N  
ATOM    496  CA  PHE A 253      -0.103  -8.233  -3.577  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.290  -6.998  -4.454  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.293  -6.866  -5.155  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.377  -7.879  -2.114  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.834  -7.685  -1.806  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.707  -8.761  -1.819  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.330  -6.428  -1.504  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -4.049  -8.585  -1.537  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.671  -6.246  -1.220  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.531  -7.326  -1.236  1.00  0.00           C  
ATOM    506  H   PHE A 253       1.932  -8.526  -3.075  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.803  -8.992  -3.892  1.00  0.00           H  
ATOM    508  HB2 PHE A 253      -0.008  -8.674  -1.484  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.140  -6.963  -1.870  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.332  -9.746  -2.054  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.658  -5.581  -1.491  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.719  -9.432  -1.550  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.044  -5.260  -0.985  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.579  -7.186  -1.016  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.684  -6.095  -4.409  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.628  -4.870  -5.198  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.484  -4.993  -6.455  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.112  -4.026  -6.889  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.098  -3.678  -4.361  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.351  -3.521  -3.068  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.010  -3.262  -3.066  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       1.010  -3.633  -1.854  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.700  -3.117  -1.877  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.325  -3.489  -0.662  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.032  -3.231  -0.674  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.459  -6.257  -3.831  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.399  -4.711  -5.490  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.145  -3.803  -4.126  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.968  -2.772  -4.934  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.534  -3.174  -4.006  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.072  -3.835  -1.844  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.761  -2.916  -1.889  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.851  -3.579   0.277  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.568  -3.118   0.256  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.503  -6.188  -7.036  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.282  -6.438  -8.244  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.597  -5.835  -9.466  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.590  -6.354  -9.946  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.480  -7.941  -8.446  1.00  0.00           C  
ATOM    540  CG  HIS A 255       3.725  -8.284  -9.205  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.595  -9.279  -8.813  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       4.243  -7.759 -10.340  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.595  -9.350  -9.672  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       5.406  -8.439 -10.609  1.00  0.00           N  
ATOM    545  H   HIS A 255       0.982  -6.919  -6.643  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.246  -5.970  -8.120  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       2.537  -8.423  -7.481  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       1.637  -8.339  -8.993  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       4.495  -9.848  -8.021  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       3.821  -6.954 -10.925  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       6.427 -10.037  -9.620  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.150  -4.733  -9.965  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.578  -4.077 -11.127  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.476  -2.575 -10.951  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.312  -1.838 -11.925  1.00  0.00           O  
ATOM    556  H   GLY A 256       2.953  -4.363  -9.541  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.197  -4.287 -11.986  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.590  -4.475 -11.301  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.570  -2.118  -9.707  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.486  -0.693  -9.407  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.859  -0.127  -9.061  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.700  -0.818  -8.486  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.516  -0.452  -8.249  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.883  -1.049  -8.410  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.563  -1.188  -7.057  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.723  -0.192  -9.346  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.700  -2.753  -8.973  1.00  0.00           H  
ATOM    568  HA  LEU A 257       1.114  -0.190 -10.288  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.954  -0.874  -7.358  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.409   0.616  -8.124  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.799  -2.036  -8.844  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -0.970  -1.827  -6.420  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.543  -1.622  -7.189  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.660  -0.214  -6.601  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.500  -0.799  -9.788  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -1.094   0.213 -10.125  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.172   0.616  -8.788  1.00  0.00           H  
ATOM    578  N   ARG A 258       3.079   1.136  -9.413  1.00  0.00           N  
ATOM    579  CA  ARG A 258       4.350   1.795  -9.139  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.685   1.733  -7.652  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.910   2.187  -6.810  1.00  0.00           O  
ATOM    582  CB  ARG A 258       4.302   3.253  -9.601  1.00  0.00           C  
ATOM    583  CG  ARG A 258       4.556   3.429 -11.089  1.00  0.00           C  
ATOM    584  CD  ARG A 258       6.044   3.480 -11.399  1.00  0.00           C  
ATOM    585  NE  ARG A 258       6.597   2.151 -11.650  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       6.484   1.517 -12.812  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       5.843   2.086 -13.823  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       7.014   0.310 -12.963  1.00  0.00           N  
ATOM    589  H   ARG A 258       2.370   1.636  -9.869  1.00  0.00           H  
ATOM    590  HA  ARG A 258       5.119   1.277  -9.692  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       3.328   3.659  -9.374  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       5.051   3.813  -9.062  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.118   2.597 -11.621  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       4.097   4.350 -11.417  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       6.196   4.094 -12.274  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       6.558   3.920 -10.557  1.00  0.00           H  
ATOM    597  HE  ARG A 258       7.075   1.712 -10.917  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       5.444   2.996 -13.712  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       5.761   1.606 -14.697  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       7.499  -0.123 -12.203  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       6.929  -0.167 -13.837  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.845   1.166  -7.335  1.00  0.00           N  
ATOM    603  CA  VAL A 259       6.284   1.043  -5.950  1.00  0.00           C  
ATOM    604  C   VAL A 259       7.300   2.124  -5.599  1.00  0.00           C  
ATOM    605  O   VAL A 259       8.329   2.262  -6.261  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.905  -0.339  -5.678  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       7.274  -0.479  -4.209  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.951  -1.445  -6.104  1.00  0.00           C  
ATOM    609  H   VAL A 259       6.420   0.822  -8.051  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.417   1.157  -5.314  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.809  -0.427  -6.263  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.623   0.144  -3.614  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       7.164  -1.510  -3.906  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       8.299  -0.168  -4.065  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       5.864  -1.449  -7.180  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       6.333  -2.399  -5.770  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.980  -1.273  -5.664  1.00  0.00           H  
ATOM    618  N   ASP A 260       7.006   2.887  -4.552  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.895   3.955  -4.110  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.713   3.515  -2.900  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.918   3.756  -2.833  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.090   5.210  -3.769  1.00  0.00           C  
ATOM    623  CG  ASP A 260       7.809   6.108  -2.782  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.055   6.047  -2.723  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       7.126   6.872  -2.068  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.170   2.728  -4.064  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.570   4.182  -4.922  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.911   5.772  -4.674  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.144   4.917  -3.339  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.049   2.871  -1.946  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.714   2.398  -0.739  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.859   1.367  -0.009  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.642   1.319  -0.185  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.034   3.567   0.181  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.089   2.710  -2.057  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.646   1.936  -1.031  1.00  0.00           H  
ATOM    637  HB1 ALA A 261      10.093   3.779   0.138  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       8.479   4.437  -0.137  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.759   3.314   1.194  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.505   0.543   0.810  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.803  -0.488   1.567  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.320  -0.566   2.999  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.525  -0.484   3.241  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.951  -1.870   0.903  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.306  -2.946   1.763  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.345  -1.857  -0.493  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.476   0.630   0.908  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.754  -0.231   1.586  1.00  0.00           H  
ATOM    649  HB  VAL A 262       9.004  -2.093   0.814  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       7.573  -2.787   2.798  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.233  -2.900   1.655  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.659  -3.917   1.447  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       6.280  -2.022  -0.424  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.532  -0.900  -0.958  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.794  -2.640  -1.087  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.402  -0.725   3.946  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.765  -0.816   5.356  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.016  -1.957   6.037  1.00  0.00           C  
ATOM    659  O   HIS A 263       5.898  -2.300   5.650  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.464   0.503   6.067  1.00  0.00           C  
ATOM    661  CG  HIS A 263       7.987   0.560   7.470  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.333   0.575   7.771  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.337   0.608   8.656  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.488   0.627   9.082  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.292   0.649   9.642  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.457  -0.784   3.691  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.825  -1.012   5.413  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       7.913   1.314   5.513  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.394   0.649   6.106  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.266   0.613   8.801  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.431   0.650   9.606  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.120   0.601  10.605  1.00  0.00           H  
ATOM    673  N   LEU A 264       7.640  -2.544   7.053  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.033  -3.648   7.789  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.470  -3.634   9.250  1.00  0.00           C  
ATOM    676  O   LEU A 264       8.664  -3.625   9.552  1.00  0.00           O  
ATOM    677  CB  LEU A 264       7.408  -4.983   7.145  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.275  -5.056   5.623  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.110  -6.199   5.068  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       5.815  -5.216   5.223  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.529  -2.227   7.316  1.00  0.00           H  
ATOM    682  HA  LEU A 264       5.961  -3.525   7.745  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       8.436  -5.194   7.396  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       6.772  -5.746   7.571  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.641  -4.135   5.192  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.471  -6.885   4.533  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       8.595  -6.718   5.881  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.858  -5.804   4.396  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.548  -6.262   5.248  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.671  -4.831   4.224  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.191  -4.669   5.914  1.00  0.00           H  
ATOM    692  N   LEU A 265       6.496  -3.635  10.154  1.00  0.00           N  
ATOM    693  CA  LEU A 265       6.780  -3.625  11.585  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.282  -4.988  12.050  1.00  0.00           C  
ATOM    695  O   LEU A 265       6.780  -6.027  11.619  1.00  0.00           O  
ATOM    696  CB  LEU A 265       5.527  -3.234  12.370  1.00  0.00           C  
ATOM    697  CG  LEU A 265       4.949  -1.851  12.069  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       3.558  -1.712  12.667  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       5.871  -0.762  12.597  1.00  0.00           C  
ATOM    700  H   LEU A 265       5.564  -3.642   9.853  1.00  0.00           H  
ATOM    701  HA  LEU A 265       7.551  -2.891  11.764  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       4.763  -3.966  12.158  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       5.773  -3.269  13.422  1.00  0.00           H  
ATOM    704  HG  LEU A 265       4.865  -1.729  10.997  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.577  -2.026  13.699  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       2.865  -2.330  12.115  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.244  -0.680  12.610  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       6.845  -1.181  12.798  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       5.459  -0.353  13.508  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       5.962   0.022  11.859  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.273  -4.978  12.934  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.842  -6.213  13.462  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.697  -6.273  14.979  1.00  0.00           C  
ATOM    714  O   LYS A 266       8.380  -5.273  15.622  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.318  -6.325  13.074  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.550  -6.391  11.574  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.805  -7.179  11.238  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.951  -7.382   9.738  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.530  -6.183   9.070  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.632  -4.118  13.240  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.300  -7.039  13.027  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.846  -5.467  13.462  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.727  -7.220  13.520  1.00  0.00           H  
ATOM    724  HG2 LYS A 266       9.702  -6.871  11.109  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      10.653  -5.386  11.191  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.667  -6.640  11.603  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      11.753  -8.146  11.720  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      12.597  -8.228   9.563  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.976  -7.581   9.319  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.425  -6.432   8.603  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      12.713  -5.437   9.771  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      11.868  -5.818   8.356  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.934  -7.452  15.544  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.833  -7.642  16.987  1.00  0.00           C  
ATOM    735  C   ASP A 267       9.904  -6.838  17.717  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.854  -6.350  17.105  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.962  -9.125  17.338  1.00  0.00           C  
ATOM    738  CG  ASP A 267       8.943  -9.370  18.834  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       8.122  -8.735  19.529  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       9.749 -10.196  19.309  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.183  -8.212  14.978  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.861  -7.290  17.300  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       8.139  -9.666  16.893  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       9.892  -9.502  16.940  1.00  0.00           H  
ATOM    745  N   HIS A 268       9.744  -6.704  19.030  1.00  0.00           N  
ATOM    746  CA  HIS A 268      10.698  -5.959  19.844  1.00  0.00           C  
ATOM    747  C   HIS A 268      12.129  -6.391  19.536  1.00  0.00           C  
ATOM    748  O   HIS A 268      13.067  -5.603  19.663  1.00  0.00           O  
ATOM    749  CB  HIS A 268      10.400  -6.163  21.330  1.00  0.00           C  
ATOM    750  CG  HIS A 268      10.718  -7.541  21.822  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      10.184  -8.682  21.260  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      11.522  -7.959  22.827  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      10.644  -9.742  21.900  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      11.458  -9.331  22.856  1.00  0.00           N  
ATOM    755  H   HIS A 268       8.967  -7.116  19.461  1.00  0.00           H  
ATOM    756  HA  HIS A 268      10.592  -4.912  19.605  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      10.986  -5.462  21.907  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       9.351  -5.979  21.509  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      12.105  -7.331  23.486  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      10.398 -10.770  21.680  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      11.869  -9.907  23.534  1.00  0.00           H  
ATOM    762  N   VAL A 269      12.289  -7.647  19.132  1.00  0.00           N  
ATOM    763  CA  VAL A 269      13.605  -8.183  18.806  1.00  0.00           C  
ATOM    764  C   VAL A 269      13.975  -7.888  17.357  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.151  -7.773  17.016  1.00  0.00           O  
ATOM    766  CB  VAL A 269      13.665  -9.705  19.040  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      13.694 -10.015  20.528  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      12.488 -10.394  18.366  1.00  0.00           C  
ATOM    769  H   VAL A 269      11.503  -8.227  19.050  1.00  0.00           H  
ATOM    770  HA  VAL A 269      14.328  -7.712  19.455  1.00  0.00           H  
ATOM    771  HB  VAL A 269      14.576 -10.081  18.598  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      14.718 -10.136  20.850  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      13.237  -9.204  21.075  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      13.149 -10.929  20.716  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      11.866 -10.858  19.116  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.908  -9.664  17.819  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      12.853 -11.147  17.684  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.961  -7.766  16.505  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.200  -7.484  15.102  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.696  -8.589  14.195  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.362  -8.961  13.229  1.00  0.00           O  
ATOM    782  H   GLY A 270      12.042  -7.868  16.833  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.701  -6.563  14.841  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.262  -7.364  14.947  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.517  -9.118  14.507  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.925 -10.189  13.715  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.546  -9.787  13.200  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.612  -9.602  13.979  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.818 -11.468  14.547  1.00  0.00           C  
ATOM    790  CG  ARG A 271      12.089 -11.808  15.308  1.00  0.00           C  
ATOM    791  CD  ARG A 271      13.132 -12.439  14.398  1.00  0.00           C  
ATOM    792  NE  ARG A 271      14.467 -12.405  14.989  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      15.533 -12.965  14.429  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      15.421 -13.598  13.269  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      16.715 -12.892  15.028  1.00  0.00           N  
ATOM    796  H   ARG A 271      11.033  -8.780  15.290  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.572 -10.373  12.870  1.00  0.00           H  
ATOM    798  HB2 ARG A 271      10.017 -11.353  15.262  1.00  0.00           H  
ATOM    799  HB3 ARG A 271      10.587 -12.293  13.889  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.498 -10.902  15.731  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.849 -12.501  16.101  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      12.856 -13.467  14.215  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      13.148 -11.899  13.463  1.00  0.00           H  
ATOM    804  HE  ARG A 271      14.572 -11.943  15.846  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      14.532 -13.654  12.815  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      16.226 -14.018  12.849  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      16.803 -12.415  15.902  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      17.516 -13.314  14.606  1.00  0.00           H  
ATOM    809  N   ASN A 272       9.428  -9.654  11.883  1.00  0.00           N  
ATOM    810  CA  ASN A 272       8.163  -9.273  11.265  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.984  -9.875  12.022  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.746 -11.081  11.965  1.00  0.00           O  
ATOM    813  CB  ASN A 272       8.130  -9.726   9.803  1.00  0.00           C  
ATOM    814  CG  ASN A 272       6.824  -9.370   9.118  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       5.834 -10.092   9.232  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       6.819  -8.253   8.400  1.00  0.00           N  
ATOM    817  H   ASN A 272      10.209  -9.816  11.314  1.00  0.00           H  
ATOM    818  HA  ASN A 272       8.088  -8.197  11.301  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       8.937  -9.249   9.267  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       8.258 -10.797   9.761  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       7.645  -7.728   8.353  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       5.988  -7.999   7.947  1.00  0.00           H  
ATOM    823  N   ASN A 273       6.247  -9.026  12.732  1.00  0.00           N  
ATOM    824  CA  ASN A 273       5.092  -9.474  13.501  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.899  -9.736  12.588  1.00  0.00           C  
ATOM    826  O   ASN A 273       3.172 -10.713  12.764  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.721  -8.430  14.557  1.00  0.00           C  
ATOM    828  CG  ASN A 273       5.029  -7.016  14.105  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       6.150  -6.533  14.262  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       4.032  -6.345  13.540  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.487  -8.076  12.739  1.00  0.00           H  
ATOM    832  HA  ASN A 273       5.361 -10.394  13.997  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.663  -8.499  14.765  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.275  -8.629  15.462  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       3.165  -6.794  13.448  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       4.203  -5.429  13.239  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.704  -8.857  11.610  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.598  -9.011  10.682  1.00  0.00           C  
ATOM    839  C   GLY A 274       2.158  -7.692  10.080  1.00  0.00           C  
ATOM    840  O   GLY A 274       1.987  -7.582   8.867  1.00  0.00           O  
ATOM    841  H   GLY A 274       4.316  -8.097  11.517  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.900  -9.676   9.887  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.762  -9.450  11.207  1.00  0.00           H  
ATOM    844  N   ASN A 275       1.973  -6.687  10.930  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.548  -5.368  10.475  1.00  0.00           C  
ATOM    846  C   ASN A 275       2.674  -4.663   9.725  1.00  0.00           C  
ATOM    847  O   ASN A 275       3.851  -4.955   9.934  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.098  -4.516  11.663  1.00  0.00           C  
ATOM    849  CG  ASN A 275       1.857  -4.848  12.933  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       2.860  -4.212  13.254  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       1.379  -5.850  13.663  1.00  0.00           N  
ATOM    852  H   ASN A 275       2.126  -6.836  11.887  1.00  0.00           H  
ATOM    853  HA  ASN A 275       0.714  -5.503   9.803  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       1.260  -3.473  11.432  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       0.046  -4.682  11.839  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       0.575  -6.312  13.345  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       1.850  -6.085  14.489  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.304  -3.730   8.853  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.294  -2.997   8.086  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.702  -1.798   7.371  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.526  -1.478   7.549  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.350  -3.539   8.728  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.071  -2.656   8.754  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       3.728  -3.660   7.353  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.517  -1.134   6.560  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.068   0.038   5.815  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.668   0.056   4.413  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.718  -0.539   4.169  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.448   1.318   6.562  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.009   1.398   8.024  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.705   2.552   8.729  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.497   1.547   8.119  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.443  -1.437   6.458  1.00  0.00           H  
ATOM    874  HA  LEU A 277       1.992  -0.014   5.733  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.523   1.409   6.535  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.005   2.151   6.036  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.288   0.483   8.528  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       3.775   2.340   9.785  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.138   3.459   8.580  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.697   2.677   8.319  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.129   2.045   7.234  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.248   2.133   8.992  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.044   0.570   8.199  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.996   0.744   3.496  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.465   0.843   2.119  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.326   2.266   1.592  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.432   3.007   2.000  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.691  -0.114   1.193  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.139   0.061  -0.250  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.872  -1.555   1.645  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.166   1.197   3.752  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.508   0.563   2.100  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.641   0.131   1.253  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       3.029   1.096  -0.538  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       4.174  -0.233  -0.344  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       2.530  -0.557  -0.893  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       3.843  -1.910   1.334  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.798  -1.607   2.722  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.104  -2.171   1.202  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.217   2.644   0.681  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.194   3.978   0.095  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.381   3.912  -1.418  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.230   3.172  -1.916  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.288   4.850   0.716  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.489   6.175   0.002  1.00  0.00           C  
ATOM    906  CD  LYS A 279       4.521   7.232   0.504  1.00  0.00           C  
ATOM    907  CE  LYS A 279       4.654   8.528  -0.282  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       5.995   9.150  -0.104  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.907   2.008   0.395  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.231   4.418   0.307  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.027   5.055   1.744  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.221   4.306   0.692  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       6.499   6.516   0.173  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.332   6.029  -1.058  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       3.512   6.863   0.399  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.727   7.431   1.546  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.501   8.316  -1.329  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       3.897   9.219   0.059  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       6.526   8.648   0.637  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       5.892  10.147   0.175  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       6.532   9.103  -0.993  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.584   4.690  -2.143  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.663   4.719  -3.599  1.00  0.00           C  
ATOM    924  C   PHE A 280       4.007   6.119  -4.097  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.982   7.086  -3.334  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.338   4.259  -4.211  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.770   3.031  -3.559  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.037   3.130  -2.387  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.969   1.779  -4.117  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.513   2.002  -1.784  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.446   0.648  -3.519  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.718   0.759  -2.350  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.927   5.257  -1.688  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.444   4.039  -3.902  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.611   5.052  -4.116  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.490   4.040  -5.257  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.876   4.102  -1.943  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.539   1.690  -5.030  1.00  0.00           H  
ATOM    939  HE1 PHE A 280      -0.056   2.093  -0.870  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.609  -0.323  -3.963  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.309  -0.123  -1.881  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.330   6.221  -5.381  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.681   7.503  -5.983  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.449   8.390  -6.131  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.362   9.455  -5.520  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.334   7.285  -7.349  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.660   6.524  -7.346  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.951   5.951  -8.725  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.795   7.431  -6.893  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.333   5.416  -5.939  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.387   7.993  -5.330  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.639   6.735  -7.964  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.511   8.257  -7.789  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.592   5.699  -6.650  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       6.121   6.160  -9.383  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.091   4.883  -8.649  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.848   6.404  -9.121  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.724   7.088  -7.325  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.868   7.405  -5.815  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.599   8.442  -7.217  1.00  0.00           H  
ATOM    961  N   SER A 282       2.498   7.943  -6.945  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.272   8.697  -7.174  1.00  0.00           C  
ATOM    963  C   SER A 282       0.125   8.137  -6.339  1.00  0.00           C  
ATOM    964  O   SER A 282       0.112   6.964  -5.963  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.899   8.667  -8.658  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.764   9.494  -9.418  1.00  0.00           O  
ATOM    967  H   SER A 282       2.626   7.086  -7.404  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.451   9.720  -6.878  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.975   7.655  -9.025  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.115   9.019  -8.779  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.314  10.313  -9.635  1.00  0.00           H  
ATOM    972  N   PRO A 283      -0.863   8.994  -6.040  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.033   8.608  -5.246  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.034   7.786  -6.051  1.00  0.00           C  
ATOM    975  O   PRO A 283      -3.899   7.119  -5.486  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.646   9.951  -4.842  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.243  10.892  -5.924  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -0.913  10.406  -6.455  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -1.748   8.059  -4.361  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -3.721   9.854  -4.782  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.252  10.257  -3.885  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -2.979  10.883  -6.713  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.135  11.888  -5.521  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -0.885  10.493  -7.531  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.106  10.967  -6.008  1.00  0.00           H  
ATOM    986  N   GLN A 284      -2.908   7.838  -7.374  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -3.803   7.098  -8.255  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.583   5.595  -8.117  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.531   4.834  -7.928  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.590   7.526  -9.709  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.625   6.961 -10.667  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.228   7.128 -12.121  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -3.382   6.396 -12.633  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -4.839   8.096 -12.794  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.198   8.388  -7.765  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -4.817   7.329  -7.967  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -3.629   8.603  -9.764  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.614   7.192 -10.030  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.749   5.907 -10.464  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.563   7.471 -10.504  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -5.502   8.642 -12.320  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -4.601   8.228 -13.734  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.326   5.175  -8.214  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.981   3.763  -8.099  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.312   3.234  -6.707  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.833   2.128  -6.559  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.496   3.553  -8.399  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.181   3.672  -9.877  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.734   2.878 -10.667  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.618   4.559 -10.243  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.613   5.831  -8.366  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.566   3.219  -8.826  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285       0.080   4.296  -7.866  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.204   2.569  -8.064  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.005   4.031  -5.689  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.267   3.643  -4.308  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.728   3.253  -4.115  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.032   2.151  -3.657  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -1.917   4.779  -3.329  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.519   5.080  -3.408  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.279   4.394  -1.902  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.591   4.900  -5.871  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.644   2.791  -4.077  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.483   5.658  -3.604  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.371   5.987  -3.128  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.343   4.222  -1.835  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.000   5.194  -1.232  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -1.750   3.494  -1.628  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.630   4.163  -4.468  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.061   3.914  -4.333  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.384   2.446  -4.598  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.073   1.800  -3.809  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.848   4.804  -5.296  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.213   5.174  -4.791  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.384   6.264  -3.953  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.326   4.432  -5.154  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287      -9.639   6.606  -3.486  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.583   4.769  -4.690  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -10.740   5.858  -3.856  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.326   5.023  -4.827  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.344   4.155  -3.320  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.298   5.718  -5.462  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.970   4.286  -6.235  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -7.525   6.850  -3.664  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.204   3.579  -5.807  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287      -9.759   7.458  -2.834  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.442   4.182  -4.981  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -11.722   6.123  -3.492  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.883   1.928  -5.715  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.120   0.538  -6.085  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.923  -0.385  -4.886  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.772  -1.225  -4.590  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.184   0.123  -7.221  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.566   0.708  -8.570  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.521  -0.180  -9.342  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -7.537  -0.609  -8.756  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -6.254  -0.447 -10.532  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.341   2.494  -6.303  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.141   0.455  -6.424  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.181   0.446  -6.982  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.194  -0.954  -7.304  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.039   1.666  -8.411  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.669   0.844  -9.157  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.797  -0.223  -4.200  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.488  -1.040  -3.033  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.642  -1.031  -2.036  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.097  -2.085  -1.589  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.211  -0.549  -2.368  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.158   0.464  -4.485  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.323  -2.053  -3.369  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.202  -0.860  -1.333  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.356  -0.968  -2.877  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.169   0.529  -2.420  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.111   0.163  -1.691  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.213   0.308  -0.746  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.397  -0.565  -1.151  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.105  -1.103  -0.300  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.649   1.772  -0.663  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.543   2.786  -0.370  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.078   4.206  -0.480  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.949   2.543   1.010  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.708   0.966  -2.081  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.862  -0.010   0.224  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.099   2.037  -1.607  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.389   1.851   0.122  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.754   2.670  -1.100  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.629   4.453   0.415  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.731   4.279  -1.337  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.253   4.893  -0.597  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -6.275   1.582   1.378  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.280   3.319   1.686  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -4.871   2.557   0.945  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.604  -0.703  -2.456  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.699  -1.513  -2.976  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.470  -2.992  -2.679  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.421  -3.767  -2.569  1.00  0.00           O  
ATOM   1097  CB  LYS A 291      -9.846  -1.302  -4.485  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.206   0.124  -4.867  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.683   0.211  -6.307  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.402   1.582  -6.904  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -8.956   1.770  -7.204  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.005  -0.249  -3.086  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.608  -1.196  -2.486  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -8.913  -1.556  -4.964  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.622  -1.958  -4.854  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -10.994   0.473  -4.216  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.333   0.750  -4.747  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.170  -0.536  -6.893  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.748   0.027  -6.336  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.967   1.684  -7.819  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.717   2.338  -6.201  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -8.425   1.917  -6.321  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -8.823   2.600  -7.816  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -8.578   0.931  -7.688  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.205  -3.376  -2.550  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.852  -4.761  -2.265  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.922  -5.044  -0.767  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.381  -6.038  -0.287  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.448  -5.070  -2.788  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.293  -4.852  -4.284  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -4.831  -4.705  -4.677  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.220  -5.990  -5.005  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.451  -6.646  -6.136  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.275  -6.140  -7.044  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.858  -7.811  -6.362  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.491  -2.711  -2.648  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.563  -5.396  -2.773  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.739  -4.434  -2.279  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.214  -6.101  -2.570  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.711  -5.699  -4.807  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -6.825  -3.955  -4.564  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.768  -4.057  -5.539  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.294  -4.261  -3.853  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -3.608  -6.382  -4.348  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -5.723  -5.262  -6.877  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -5.446  -6.636  -7.896  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -3.236  -8.196  -5.681  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.032  -8.304  -7.214  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.594  -4.161  -0.035  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.734  -4.315   1.409  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.610  -5.518   1.745  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.507  -5.879   0.982  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.333  -3.047   2.022  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.178  -3.341   3.246  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.405  -3.412   3.166  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293      -9.524  -3.513   4.389  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.004  -3.388  -0.475  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.750  -4.474   1.822  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.533  -2.382   2.311  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -9.955  -2.558   1.287  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293      -8.546  -3.442   4.378  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -10.045  -3.704   5.196  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.343  -6.135   2.891  1.00  0.00           N  
ATOM   1154  CA  ARG A 294     -10.106  -7.298   3.328  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.961  -8.448   2.336  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.898  -9.215   2.119  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.583  -6.934   3.492  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.935  -6.426   4.880  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.847  -7.534   5.918  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -13.094  -8.287   6.022  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.173  -9.511   6.531  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.083 -10.118   6.980  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.344 -10.132   6.591  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.616  -5.801   3.457  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.714  -7.612   4.284  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.833  -6.165   2.776  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -12.181  -7.810   3.291  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -11.246  -5.639   5.151  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.942  -6.036   4.866  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -11.052  -8.209   5.638  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.623  -7.092   6.878  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.912  -7.857   5.696  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.199  -9.652   6.937  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -12.145 -11.039   7.364  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -15.168  -9.678   6.254  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.403 -11.053   6.974  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.781  -8.559   1.735  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.513  -9.616   0.766  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.679 -10.729   1.391  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.256 -10.629   2.544  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.790  -9.045  -0.456  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.730  -8.487  -1.512  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.571  -9.779  -2.447  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.964  -8.902  -3.958  1.00  0.00           C  
ATOM   1185  H   MET A 295      -8.072  -7.917   1.949  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.462 -10.025   0.453  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -7.134  -8.251  -0.132  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.200  -9.828  -0.908  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.474  -7.873  -1.026  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.158  -7.879  -2.198  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -9.242  -9.155  -4.720  1.00  0.00           H  
ATOM   1192  HE2 MET A 295     -10.952  -9.184  -4.291  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -9.936  -7.838  -3.774  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.446 -11.789   0.625  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.662 -12.922   1.105  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.194 -12.770   0.718  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.862 -12.064  -0.233  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.218 -14.229   0.537  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.287 -14.925   1.380  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.911 -16.076   0.606  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.694 -15.421   2.691  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.809 -11.811  -0.284  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.737 -12.945   2.181  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.647 -14.013  -0.429  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.391 -14.915   0.417  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.070 -14.217   1.613  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.892 -16.288   1.005  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -8.287 -16.953   0.699  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.996 -15.804  -0.436  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.484 -15.796   3.324  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.189 -14.606   3.189  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.987 -16.213   2.489  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.319 -13.441   1.462  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.887 -13.383   1.194  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.138 -14.427   2.016  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.956 -14.266   3.223  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.344 -11.987   1.505  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.829 -11.894   1.433  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.186 -10.404   2.220  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.267  -9.432   0.785  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.645 -13.988   2.207  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.737 -13.592   0.146  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.761 -11.286   0.797  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.653 -11.707   2.501  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.404 -12.756   1.926  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.531 -11.894   0.395  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       1.093  -8.783   1.036  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.558 -10.092  -0.019  1.00  0.00           H  
ATOM   1229  HE3 MET A 297      -0.579  -8.835   0.474  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.707 -15.496   1.355  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -0.978 -16.565   2.026  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.828 -17.213   3.114  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.329 -17.544   4.189  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.331 -16.048   2.652  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.130 -15.244   1.624  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.158 -17.208   3.186  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.209 -14.380   2.240  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.883 -15.567   0.394  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.728 -17.313   1.286  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.077 -15.406   3.482  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.605 -15.925   0.935  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.457 -14.598   1.080  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       0.596 -18.125   3.088  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       2.074 -17.286   2.620  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.390 -17.036   4.226  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.833 -13.971   1.458  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       1.752 -13.575   2.795  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.814 -14.979   2.905  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.113 -17.390   2.825  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.032 -17.999   3.780  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.300 -17.062   4.952  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.626 -17.506   6.053  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.466 -19.325   4.290  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.951 -20.233   3.185  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -4.020 -21.163   2.648  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -5.090 -20.722   2.229  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -3.736 -22.461   2.658  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.451 -17.105   1.952  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -4.963 -18.190   3.268  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.650 -19.118   4.966  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.242 -19.852   4.826  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -2.588 -19.620   2.373  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.139 -20.828   3.575  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -2.864 -22.740   3.008  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -4.409 -23.084   2.317  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.159 -15.763   4.709  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.384 -14.763   5.746  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -5.114 -13.548   5.180  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.977 -13.222   4.000  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -3.053 -14.329   6.363  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.247 -15.480   6.942  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.759 -15.883   8.316  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -2.440 -17.273   8.633  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -2.341 -17.740   9.873  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -2.537 -16.932  10.906  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -2.047 -19.017  10.081  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.897 -15.470   3.811  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.997 -15.211   6.512  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.456 -13.847   5.603  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -3.251 -13.623   7.155  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.322 -16.330   6.279  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -1.214 -15.177   7.027  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.305 -15.242   9.057  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.830 -15.755   8.338  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -2.291 -17.886   7.885  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -2.759 -15.970  10.753  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -2.463 -17.287  11.839  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -1.900 -19.628   9.304  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -1.974 -19.367  11.014  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.890 -12.882   6.028  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.643 -11.706   5.612  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.844 -10.430   5.860  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.420 -10.158   6.983  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.977 -11.638   6.359  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.901 -12.795   6.054  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.579 -12.868   4.843  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.096 -13.816   6.976  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301     -10.425 -13.923   4.560  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.939 -14.875   6.701  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.602 -14.924   5.492  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.442 -15.977   5.214  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.958 -13.190   6.956  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.839 -11.794   4.554  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.787 -11.638   7.421  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.487 -10.725   6.089  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -9.438 -12.082   4.115  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.576 -13.775   7.922  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.943 -13.961   3.614  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -10.078 -15.660   7.431  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.479 -16.115   4.264  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.641  -9.652   4.802  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.894  -8.404   4.903  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.834  -7.205   4.976  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.863  -7.169   4.302  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.940  -8.222   3.708  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.768  -9.186   3.810  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.687  -8.414   2.397  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -6.004  -9.922   3.933  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.303  -8.441   5.807  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.552  -7.215   3.733  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.886  -8.648   4.126  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.997  -9.959   4.529  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.587  -9.635   2.844  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.773  -9.469   2.184  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -5.673  -7.982   2.477  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -4.145  -7.928   1.599  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.472  -6.225   5.798  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.283  -5.024   5.958  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.573  -3.806   5.375  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.591  -3.319   5.935  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.596  -4.787   7.437  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.894  -4.034   7.672  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -9.085  -4.959   7.828  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -9.366  -5.730   6.886  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -9.737  -4.913   8.892  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.640  -6.312   6.309  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.209  -5.176   5.424  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.662  -5.742   7.937  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.790  -4.217   7.876  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.797  -3.444   8.571  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.073  -3.380   6.831  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.078  -3.318   4.246  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.494  -2.157   3.586  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.315  -0.901   3.856  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.498  -0.836   3.522  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.388  -2.370   2.065  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.682  -1.193   1.408  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.666  -3.674   1.759  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.863  -3.750   3.848  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.498  -2.015   3.979  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.387  -2.433   1.660  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -4.774  -0.322   2.039  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -3.637  -1.431   1.270  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -5.135  -0.992   0.449  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.577  -4.256   2.664  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -5.227  -4.233   1.025  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -3.681  -3.458   1.372  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.679   0.096   4.463  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.351   1.351   4.782  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.345   2.491   4.902  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.187   2.294   5.270  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.142   1.214   6.084  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -7.905   0.019   6.094  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.736  -0.016   4.705  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.036   1.573   3.976  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.458   1.196   6.918  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.812   2.055   6.185  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -8.251  -0.148   5.215  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.796   3.713   4.584  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.953   4.910   4.649  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.233   5.041   5.987  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.687   4.510   7.000  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.949   6.057   4.463  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.071   5.462   3.684  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.165   4.021   4.137  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.228   4.928   3.848  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.282   6.408   5.430  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.478   6.865   3.923  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.985   5.998   3.889  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.843   5.496   2.629  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.870   3.912   4.948  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.448   3.395   3.303  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.109   5.750   5.982  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.329   5.952   7.197  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.861   7.399   7.314  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -1.906   8.158   6.346  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.137   5.007   7.221  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.799   6.149   5.143  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.960   5.718   8.042  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -1.468   4.005   6.986  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.409   5.326   6.490  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.690   5.017   8.204  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.412   7.775   8.508  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.938   9.132   8.753  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.572   9.157   8.961  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.111   8.384   9.753  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.626   9.753   9.984  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.583   8.837  11.083  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.071  10.113   9.672  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.401   7.125   9.240  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.183   9.732   7.889  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.096  10.655  10.255  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.891   9.102  11.694  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.355  10.985  10.242  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.712   9.285   9.936  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.169  10.324   8.618  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.248  10.051   8.246  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.697  10.176   8.354  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.159   9.927   9.787  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.130   9.207  10.021  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.147  11.564   7.895  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.648  11.682   7.694  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.080  13.090   7.331  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.664  14.036   8.032  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.833  13.245   6.347  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.762  10.639   7.632  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.142   9.432   7.711  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.659  11.797   6.960  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.847  12.290   8.637  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.145  11.394   8.608  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.945  11.014   6.899  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.457  10.528  10.742  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.796  10.373  12.152  1.00  0.00           C  
ATOM   1424  C   ARG A 310       2.984   8.901  12.507  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.984   8.524  13.117  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.704  10.986  13.031  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.179  11.348  14.428  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       1.164  12.218  15.153  1.00  0.00           C  
ATOM   1429  NE  ARG A 310      -0.010  11.457  15.572  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -1.083  11.284  14.809  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -1.130  11.813  13.595  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -2.112  10.578  15.260  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.693  11.089  10.493  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.724  10.896  12.329  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.337  11.884  12.555  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       0.893  10.279  13.121  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.328  10.440  14.994  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       3.113  11.885  14.353  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       1.635  12.645  16.027  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.851  13.011  14.490  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       0.004  11.057  16.466  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -0.356  12.345  13.251  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -1.939  11.680  13.022  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -2.080  10.177  16.175  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -2.920  10.448  14.686  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.016   8.076  12.122  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.075   6.646  12.402  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.268   6.004  11.702  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.006   5.223  12.303  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.780   5.964  11.958  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.433   6.368  12.780  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.586   5.540  14.040  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -0.630   6.077  15.148  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -0.670   4.225  13.878  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.244   8.437  11.639  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.189   6.522  13.468  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.590   6.217  10.926  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       0.904   4.895  12.041  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.333   7.407  13.060  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -1.319   6.244  12.174  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -0.627   3.868  12.966  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -0.769   3.666  14.676  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.451   6.337  10.430  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.555   5.792   9.648  1.00  0.00           C  
ATOM   1465  C   TRP A 312       5.893   6.083  10.318  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.729   5.192  10.470  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.542   6.374   8.233  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.736   5.981   7.418  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.005   6.471   7.534  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.772   5.016   6.360  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.828   5.870   6.612  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.095   4.973   5.881  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       4.815   4.184   5.773  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.483   4.131   4.842  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.201   3.349   4.742  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.526   3.327   4.285  1.00  0.00           C  
ATOM   1477  H   TRP A 312       2.829   6.965  10.005  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.421   4.722   9.588  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.658   6.030   7.717  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.521   7.453   8.296  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.304   7.223   8.249  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.784   6.053   6.499  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       3.789   4.187   6.112  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.500   4.101   4.479  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.475   2.699   4.276  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.782   2.659   3.478  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.089   7.335  10.719  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.326   7.743  11.375  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.534   6.980  12.678  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.540   6.293  12.853  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.332   9.255  11.671  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.610   9.652  12.393  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.168  10.050  10.384  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.385   8.001  10.570  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.146   7.525  10.706  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.496   9.478  12.316  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.527  10.673  12.736  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.764   8.999  13.239  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.448   9.568  11.716  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       7.792  10.930  10.424  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.461   9.439   9.543  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       6.135  10.344  10.272  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.576   7.106  13.590  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.653   6.426  14.877  1.00  0.00           C  
ATOM   1505  C   ALA A 314       6.989   4.949  14.699  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.917   4.434  15.323  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.344   6.583  15.636  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.799   7.668  13.392  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.435   6.895  15.456  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.490   7.257  16.468  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.590   6.984  14.975  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.024   5.620  16.005  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.229   4.273  13.844  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.447   2.856  13.583  1.00  0.00           C  
ATOM   1515  C   ALA A 315       7.916   2.572  13.288  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.480   1.593  13.775  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.575   2.391  12.426  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.504   4.739  13.377  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.155   2.305  14.466  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.204   2.098  11.598  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       4.978   1.549  12.741  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       4.927   3.198  12.118  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.531   3.435  12.485  1.00  0.00           N  
ATOM   1524  CA  GLY A 316       9.929   3.259  12.138  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.218   3.620  10.695  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.004   2.950  10.026  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.032   4.198  12.126  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.530   3.884  12.782  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.201   2.226  12.300  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.580   4.681  10.212  1.00  0.00           N  
ATOM   1531  CA  GLY A 317       9.785   5.110   8.841  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.171   5.679   8.612  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.676   6.450   9.429  1.00  0.00           O  
ATOM   1534  H   GLY A 317       8.965   5.178  10.792  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.641   4.264   8.186  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.053   5.868   8.600  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.789   5.298   7.499  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.127   5.775   7.165  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.057   6.976   6.226  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.059   6.821   5.005  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.944   4.655   6.521  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      15.251   5.118   5.954  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      16.451   4.979   6.620  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      15.543   5.719   4.777  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      17.424   5.476   5.877  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      16.900   5.931   4.754  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.335   4.682   6.887  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.609   6.079   8.082  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      14.154   3.899   7.263  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      13.371   4.216   5.717  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      14.840   5.984   4.000  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      18.470   5.505   6.142  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      17.387   6.427   4.064  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.995   8.170   6.805  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.925   9.396   6.019  1.00  0.00           C  
ATOM   1556  C   ILE A 319      14.033  10.366   6.415  1.00  0.00           C  
ATOM   1557  O   ILE A 319      14.440  10.422   7.576  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.563  10.095   6.186  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      11.270  10.342   7.668  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.458   9.260   5.555  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319      10.166  11.349   7.905  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.997   8.228   7.783  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      13.047   9.132   4.979  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      11.603  11.042   5.671  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.976   9.414   8.131  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      12.166  10.711   8.147  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.524   9.799   5.609  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      10.701   9.065   4.521  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      10.365   8.324   6.086  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319      10.554  12.182   8.473  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       9.790  11.703   6.957  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       9.365  10.880   8.458  1.00  0.00           H  
ATOM   1573  N   THR A 320      14.517  11.131   5.441  1.00  0.00           N  
ATOM   1574  CA  THR A 320      15.578  12.100   5.687  1.00  0.00           C  
ATOM   1575  C   THR A 320      15.003  13.460   6.067  1.00  0.00           C  
ATOM   1576  O   THR A 320      13.794  13.677   5.990  1.00  0.00           O  
ATOM   1577  CB  THR A 320      16.485  12.265   4.453  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.719  12.745   3.343  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      17.146  10.945   4.087  1.00  0.00           C  
ATOM   1580  H   THR A 320      14.152  11.040   4.537  1.00  0.00           H  
ATOM   1581  HA  THR A 320      16.181  11.734   6.505  1.00  0.00           H  
ATOM   1582  HB  THR A 320      17.257  12.985   4.686  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      14.920  12.219   3.253  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.689  10.550   3.191  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      17.018  10.242   4.897  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      18.199  11.107   3.913  1.00  0.00           H  
ATOM   1587  N   SER A 321      15.877  14.374   6.476  1.00  0.00           N  
ATOM   1588  CA  SER A 321      15.455  15.713   6.870  1.00  0.00           C  
ATOM   1589  C   SER A 321      15.752  16.723   5.766  1.00  0.00           C  
ATOM   1590  O   SER A 321      14.851  17.398   5.269  1.00  0.00           O  
ATOM   1591  CB  SER A 321      16.159  16.132   8.163  1.00  0.00           C  
ATOM   1592  OG  SER A 321      15.721  17.411   8.590  1.00  0.00           O  
ATOM   1593  H   SER A 321      16.828  14.141   6.515  1.00  0.00           H  
ATOM   1594  HA  SER A 321      14.390  15.688   7.042  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      15.940  15.413   8.937  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      17.225  16.167   7.994  1.00  0.00           H  
ATOM   1597  HG  SER A 321      16.391  18.065   8.380  1.00  0.00           H  
ATOM   1598  N   GLY A 322      17.023  16.821   5.387  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      17.417  17.751   4.345  1.00  0.00           C  
ATOM   1600  C   GLY A 322      18.860  17.568   3.920  1.00  0.00           C  
ATOM   1601  O   GLY A 322      19.662  16.950   4.620  1.00  0.00           O  
ATOM   1602  H   GLY A 322      17.698  16.258   5.820  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      16.778  17.605   3.487  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      17.286  18.759   4.710  1.00  0.00           H  
ATOM   1605  N   PRO A 323      19.209  18.113   2.745  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      20.566  18.019   2.201  1.00  0.00           C  
ATOM   1607  C   PRO A 323      21.633  18.318   3.248  1.00  0.00           C  
ATOM   1608  O   PRO A 323      21.669  19.410   3.816  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      20.582  19.084   1.101  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      19.164  19.191   0.657  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      18.304  18.864   1.858  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      20.753  17.047   1.766  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      20.942  20.019   1.507  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      21.225  18.764   0.295  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      18.962  20.195   0.316  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      18.972  18.479  -0.131  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      17.965  19.772   2.333  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      17.464  18.254   1.560  1.00  0.00           H  
ATOM   1619  N   SER A 324      22.501  17.343   3.498  1.00  0.00           N  
ATOM   1620  CA  SER A 324      23.567  17.502   4.481  1.00  0.00           C  
ATOM   1621  C   SER A 324      24.927  17.200   3.859  1.00  0.00           C  
ATOM   1622  O   SER A 324      25.287  16.040   3.658  1.00  0.00           O  
ATOM   1623  CB  SER A 324      23.326  16.582   5.679  1.00  0.00           C  
ATOM   1624  OG  SER A 324      22.532  17.223   6.663  1.00  0.00           O  
ATOM   1625  H   SER A 324      22.420  16.496   3.013  1.00  0.00           H  
ATOM   1626  HA  SER A 324      23.557  18.528   4.817  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      22.817  15.690   5.349  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      24.275  16.313   6.119  1.00  0.00           H  
ATOM   1629  HG  SER A 324      21.864  17.763   6.233  1.00  0.00           H  
ATOM   1630  N   SER A 325      25.679  18.254   3.557  1.00  0.00           N  
ATOM   1631  CA  SER A 325      26.999  18.104   2.955  1.00  0.00           C  
ATOM   1632  C   SER A 325      28.091  18.166   4.018  1.00  0.00           C  
ATOM   1633  O   SER A 325      28.798  17.187   4.254  1.00  0.00           O  
ATOM   1634  CB  SER A 325      27.231  19.192   1.905  1.00  0.00           C  
ATOM   1635  OG  SER A 325      27.564  20.427   2.515  1.00  0.00           O  
ATOM   1636  H   SER A 325      25.337  19.154   3.741  1.00  0.00           H  
ATOM   1637  HA  SER A 325      27.035  17.137   2.473  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      28.040  18.896   1.255  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      26.330  19.323   1.322  1.00  0.00           H  
ATOM   1640  HG  SER A 325      27.736  21.083   1.836  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 218     -14.836  16.988   5.014  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -15.913  17.959   5.043  1.00  0.00           C  
ATOM      3  C   GLY A 218     -15.684  19.108   4.082  1.00  0.00           C  
ATOM      4  O   GLY A 218     -15.690  20.272   4.482  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -14.860  16.251   4.368  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -16.837  17.464   4.783  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -15.998  18.355   6.045  1.00  0.00           H  
ATOM      8  N   SER A 219     -15.480  18.782   2.810  1.00  0.00           N  
ATOM      9  CA  SER A 219     -15.242  19.795   1.789  1.00  0.00           C  
ATOM     10  C   SER A 219     -16.558  20.281   1.189  1.00  0.00           C  
ATOM     11  O   SER A 219     -17.435  19.483   0.860  1.00  0.00           O  
ATOM     12  CB  SER A 219     -14.341  19.237   0.686  1.00  0.00           C  
ATOM     13  OG  SER A 219     -13.147  18.697   1.226  1.00  0.00           O  
ATOM     14  H   SER A 219     -15.486  17.836   2.552  1.00  0.00           H  
ATOM     15  HA  SER A 219     -14.745  20.630   2.260  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -14.866  18.457   0.156  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -14.085  20.030  -0.002  1.00  0.00           H  
ATOM     18  HG  SER A 219     -12.959  17.854   0.808  1.00  0.00           H  
ATOM     19  N   SER A 220     -16.687  21.597   1.049  1.00  0.00           N  
ATOM     20  CA  SER A 220     -17.897  22.191   0.493  1.00  0.00           C  
ATOM     21  C   SER A 220     -17.831  22.231  -1.031  1.00  0.00           C  
ATOM     22  O   SER A 220     -18.858  22.251  -1.707  1.00  0.00           O  
ATOM     23  CB  SER A 220     -18.095  23.605   1.043  1.00  0.00           C  
ATOM     24  OG  SER A 220     -17.077  24.478   0.586  1.00  0.00           O  
ATOM     25  H   SER A 220     -15.952  22.181   1.330  1.00  0.00           H  
ATOM     26  HA  SER A 220     -18.734  21.578   0.790  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -19.052  23.984   0.717  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -18.069  23.575   2.123  1.00  0.00           H  
ATOM     29  HG  SER A 220     -16.761  24.180  -0.270  1.00  0.00           H  
ATOM     30  N   GLY A 221     -16.613  22.243  -1.564  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -16.434  22.281  -3.004  1.00  0.00           C  
ATOM     32  C   GLY A 221     -15.646  23.493  -3.459  1.00  0.00           C  
ATOM     33  O   GLY A 221     -15.714  24.554  -2.839  1.00  0.00           O  
ATOM     34  H   GLY A 221     -15.830  22.226  -0.976  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -15.913  21.388  -3.315  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -17.406  22.300  -3.476  1.00  0.00           H  
ATOM     37  N   SER A 222     -14.895  23.335  -4.544  1.00  0.00           N  
ATOM     38  CA  SER A 222     -14.086  24.424  -5.079  1.00  0.00           C  
ATOM     39  C   SER A 222     -13.833  24.231  -6.571  1.00  0.00           C  
ATOM     40  O   SER A 222     -13.783  23.104  -7.063  1.00  0.00           O  
ATOM     41  CB  SER A 222     -12.754  24.512  -4.331  1.00  0.00           C  
ATOM     42  OG  SER A 222     -11.934  23.392  -4.616  1.00  0.00           O  
ATOM     43  H   SER A 222     -14.883  22.465  -4.995  1.00  0.00           H  
ATOM     44  HA  SER A 222     -14.632  25.345  -4.934  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -12.234  25.409  -4.631  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -12.942  24.544  -3.268  1.00  0.00           H  
ATOM     47  HG  SER A 222     -11.746  23.364  -5.557  1.00  0.00           H  
ATOM     48  N   SER A 223     -13.674  25.341  -7.286  1.00  0.00           N  
ATOM     49  CA  SER A 223     -13.430  25.296  -8.723  1.00  0.00           C  
ATOM     50  C   SER A 223     -12.338  26.285  -9.119  1.00  0.00           C  
ATOM     51  O   SER A 223     -12.125  27.294  -8.449  1.00  0.00           O  
ATOM     52  CB  SER A 223     -14.717  25.604  -9.490  1.00  0.00           C  
ATOM     53  OG  SER A 223     -15.617  24.511  -9.437  1.00  0.00           O  
ATOM     54  H   SER A 223     -13.724  26.210  -6.836  1.00  0.00           H  
ATOM     55  HA  SER A 223     -13.103  24.297  -8.972  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -15.194  26.469  -9.054  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -14.476  25.808 -10.523  1.00  0.00           H  
ATOM     58  HG  SER A 223     -15.939  24.404  -8.538  1.00  0.00           H  
ATOM     59  N   GLY A 224     -11.648  25.986 -10.216  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -10.586  26.858 -10.685  1.00  0.00           C  
ATOM     61  C   GLY A 224      -9.259  26.137 -10.813  1.00  0.00           C  
ATOM     62  O   GLY A 224      -8.806  25.846 -11.920  1.00  0.00           O  
ATOM     63  H   GLY A 224     -11.861  25.168 -10.711  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -10.862  27.257 -11.649  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -10.473  27.675  -9.987  1.00  0.00           H  
ATOM     66  N   LYS A 225      -8.631  25.850  -9.678  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -7.347  25.159  -9.667  1.00  0.00           C  
ATOM     68  C   LYS A 225      -7.463  23.806  -8.972  1.00  0.00           C  
ATOM     69  O   LYS A 225      -8.318  23.594  -8.112  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -6.290  26.015  -8.965  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -5.945  27.290  -9.716  1.00  0.00           C  
ATOM     72  CD  LYS A 225      -6.882  28.427  -9.345  1.00  0.00           C  
ATOM     73  CE  LYS A 225      -6.447  29.111  -8.058  1.00  0.00           C  
ATOM     74  NZ  LYS A 225      -5.248  29.970  -8.264  1.00  0.00           N  
ATOM     75  H   LYS A 225      -9.043  26.108  -8.826  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -7.047  25.000 -10.691  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -6.656  26.287  -7.986  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -5.388  25.432  -8.854  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -4.933  27.578  -9.471  1.00  0.00           H  
ATOM     80  HG3 LYS A 225      -6.021  27.104 -10.778  1.00  0.00           H  
ATOM     81  HD2 LYS A 225      -6.884  29.155 -10.143  1.00  0.00           H  
ATOM     82  HD3 LYS A 225      -7.879  28.032  -9.213  1.00  0.00           H  
ATOM     83  HE2 LYS A 225      -7.260  29.722  -7.698  1.00  0.00           H  
ATOM     84  HE3 LYS A 225      -6.214  28.353  -7.324  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225      -5.228  30.731  -7.554  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225      -5.273  30.397  -9.212  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225      -4.382  29.403  -8.174  1.00  0.00           H  
ATOM     88  N   PRO A 226      -6.583  22.868  -9.351  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -6.565  21.520  -8.775  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.933  21.490  -7.387  1.00  0.00           C  
ATOM     91  O   PRO A 226      -5.010  22.254  -7.098  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -5.715  20.721  -9.767  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -4.804  21.727 -10.380  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -5.536  23.051 -10.370  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -7.558  21.096  -8.726  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -5.163  19.957  -9.238  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -6.354  20.264 -10.507  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -3.898  21.805  -9.799  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -4.576  21.443 -11.397  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -4.863  23.848 -10.093  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -5.972  23.243 -11.339  1.00  0.00           H  
ATOM    102  N   LEU A 227      -6.434  20.606  -6.533  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.918  20.476  -5.174  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.613  19.686  -5.161  1.00  0.00           C  
ATOM    105  O   LEU A 227      -4.353  18.855  -6.031  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -6.952  19.792  -4.278  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -7.463  18.434  -4.759  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.535  17.320  -4.300  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -8.880  18.190  -4.260  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.169  20.025  -6.821  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -5.727  21.470  -4.797  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -6.504  19.651  -3.306  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -7.801  20.454  -4.189  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -7.483  18.426  -5.841  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -6.632  16.474  -4.963  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -6.800  17.023  -3.296  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -5.515  17.674  -4.313  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -9.117  18.908  -3.489  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -8.952  17.191  -3.856  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -9.574  18.299  -5.080  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.773  19.949  -4.149  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.482  19.271  -3.996  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.635  17.840  -3.490  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.502  17.554  -2.663  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.751  20.129  -2.960  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -2.836  20.750  -2.150  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -4.018  20.927  -3.076  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -1.924  19.266  -4.921  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -1.114  19.501  -2.354  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -1.157  20.877  -3.463  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -3.103  20.097  -1.333  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -2.510  21.709  -1.774  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -4.940  20.709  -2.559  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -4.033  21.933  -3.469  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.789  16.947  -3.990  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -1.830  15.547  -3.587  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.803  15.411  -2.068  1.00  0.00           C  
ATOM    138  O   ILE A 229      -0.966  16.012  -1.396  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.651  14.755  -4.183  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -0.652  14.867  -5.708  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.722  13.297  -3.754  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.634  14.395  -6.350  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.120  17.236  -4.645  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.750  15.120  -3.960  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.266  15.174  -3.798  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.458  14.272  -6.107  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -0.801  15.901  -5.985  1.00  0.00           H  
ATOM    148 HG21 ILE A 229       0.188  13.028  -3.239  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -1.563  13.157  -3.091  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.841  12.670  -4.625  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       1.315  14.055  -5.584  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       0.422  13.584  -7.030  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       1.086  15.212  -6.894  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.725  14.616  -1.534  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.806  14.400  -0.094  1.00  0.00           C  
ATOM    156  C   ASN A 230      -2.017  13.160   0.315  1.00  0.00           C  
ATOM    157  O   ASN A 230      -2.387  12.028   0.004  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.267  14.255   0.338  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.468  14.570   1.808  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -3.678  14.157   2.657  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.530  15.306   2.115  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.365  14.164  -2.122  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.379  15.262   0.395  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.877  14.932  -0.242  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.591  13.241   0.159  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.116  15.601   1.386  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.684  15.526   3.057  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.904  13.377   1.030  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.039  12.290   1.499  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.829  11.169   2.168  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.617   9.991   1.880  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.877  12.978   2.514  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.939  14.397   2.067  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.403  14.701   1.437  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.554  11.880   0.695  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       0.451  12.892   3.504  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.853  12.515   2.495  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       1.112  15.042   2.916  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.724  14.518   1.336  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.059  15.154   2.165  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.283  15.347   0.580  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.738  11.544   3.061  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.560  10.570   3.770  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.913   9.395   2.864  1.00  0.00           C  
ATOM    185  O   ASP A 232      -3.016   8.256   3.320  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.838  11.232   4.289  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.576  12.157   5.461  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -2.495  12.044   6.077  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.451  12.995   5.762  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.860  12.499   3.247  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.990  10.203   4.609  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.286  11.808   3.493  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -4.529  10.465   4.606  1.00  0.00           H  
ATOM    194  N   ASP A 233      -3.098   9.680   1.579  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.440   8.646   0.609  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.214   7.811   0.250  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.157   6.616   0.542  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -4.030   9.277  -0.654  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -5.007   8.357  -1.358  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -4.935   7.131  -1.133  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -5.844   8.863  -2.135  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.002  10.607   1.277  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.180   8.001   1.057  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.549  10.185  -0.385  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -3.228   9.514  -1.338  1.00  0.00           H  
ATOM    206  N   LEU A 234      -1.236   8.448  -0.385  1.00  0.00           N  
ATOM    207  CA  LEU A 234      -0.012   7.764  -0.785  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.530   6.906   0.354  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.231   5.920   0.124  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.045   8.780  -1.220  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.602   9.802  -2.268  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.635  10.910  -2.403  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.367   9.123  -3.609  1.00  0.00           C  
ATOM    214  H   LEU A 234      -1.339   9.400  -0.590  1.00  0.00           H  
ATOM    215  HA  LEU A 234      -0.248   7.122  -1.621  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.362   9.323  -0.343  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       1.884   8.232  -1.625  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.329  10.252  -1.952  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.257  11.813  -1.948  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.835  11.090  -3.449  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.549  10.612  -1.909  1.00  0.00           H  
ATOM    222 HD21 LEU A 234      -0.115   8.169  -3.449  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       1.314   8.969  -4.105  1.00  0.00           H  
ATOM    224 HD23 LEU A 234      -0.265   9.747  -4.223  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.199   7.286   1.583  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.652   6.553   2.759  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.448   5.636   3.286  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.417   6.094   3.892  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.091   7.525   3.855  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.301   8.351   3.483  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       2.299   9.149   2.346  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       3.446   8.335   4.270  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       3.403   9.905   2.001  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       4.554   9.089   3.934  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.527   9.872   2.799  1.00  0.00           C  
ATOM    236  OH  TYR A 235       5.628  10.625   2.461  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.362   8.081   1.703  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.499   5.949   2.467  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.280   8.203   4.070  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.332   6.966   4.747  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       1.416   9.173   1.723  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       3.464   7.721   5.159  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       3.382  10.518   1.113  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       5.435   9.064   4.558  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.396  10.053   2.384  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.289   4.337   3.052  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.267   3.354   3.504  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.603   2.263   4.337  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.587   1.989   4.185  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -2.000   2.704   2.316  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.470   3.765   1.332  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -1.101   1.688   1.627  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.504   4.033   2.564  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.997   3.865   4.114  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.869   2.186   2.694  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -2.881   3.286   0.456  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -3.227   4.378   1.799  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -1.632   4.384   1.044  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.285   1.708   0.563  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.066   1.934   1.817  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.312   0.701   2.011  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.383   1.641   5.216  1.00  0.00           N  
ATOM    263  CA  SER A 237      -0.870   0.581   6.076  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.509  -0.759   5.726  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.625  -0.812   5.208  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.133   0.915   7.546  1.00  0.00           C  
ATOM    267  OG  SER A 237      -0.794  -0.175   8.385  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.324   1.904   5.290  1.00  0.00           H  
ATOM    269  HA  SER A 237       0.196   0.511   5.917  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -0.539   1.771   7.829  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -2.180   1.145   7.678  1.00  0.00           H  
ATOM    272  HG  SER A 237      -0.571   0.152   9.260  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.793  -1.842   6.012  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.289  -3.183   5.728  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.172  -4.083   6.954  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.070  -4.383   7.414  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.526  -3.828   4.557  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.173  -5.146   4.158  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.464  -2.875   3.373  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.089  -1.736   6.424  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.330  -3.103   5.451  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.484  -4.033   4.881  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.529  -5.668   3.466  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.326  -5.753   5.038  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -2.125  -4.951   3.685  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -1.019  -3.293   2.546  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -0.895  -1.925   3.652  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.565  -2.731   3.079  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.316  -4.512   7.478  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.341  -5.379   8.651  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.008  -6.712   8.326  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.144  -6.752   7.857  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.079  -4.694   9.802  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.508  -3.359  10.169  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.154  -3.125  10.283  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -3.117  -2.182  10.447  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -0.955  -1.862  10.616  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -2.130  -1.268  10.722  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.162  -4.239   7.067  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.321  -5.564   8.949  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.112  -4.547   9.522  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.035  -5.327  10.676  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.445  -3.786  10.141  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -4.182  -1.996  10.452  1.00  0.00           H  
ATOM    305  HE1 HIS A 239       0.006  -1.395  10.775  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.291  -7.804   8.578  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.829  -9.124   8.305  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.908  -9.957   7.436  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.363 -10.661   6.535  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.390  -7.712   8.952  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.986  -9.638   9.242  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.779  -9.016   7.802  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.609  -9.876   7.705  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.378 -10.629   6.940  1.00  0.00           C  
ATOM    315  C   MET A 241       1.082 -11.655   7.822  1.00  0.00           C  
ATOM    316  O   MET A 241       1.493 -11.366   8.945  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.406  -9.680   6.321  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.784  -8.495   5.601  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.237  -7.203   6.734  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.708  -6.184   6.821  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.307  -9.297   8.437  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.142 -11.147   6.149  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.047  -9.302   7.104  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.005 -10.230   5.611  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.515  -8.075   4.926  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.067  -8.843   5.035  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.556  -6.744   6.456  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.571  -5.302   6.214  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.883  -5.893   7.847  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.224 -12.884   7.303  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.878 -13.978   8.027  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.202 -13.550   8.651  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.837 -12.599   8.194  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.114 -15.031   6.941  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.043 -14.784   5.935  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.757 -13.300   5.970  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.236 -14.387   8.793  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.097 -14.896   6.513  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.033 -16.019   7.369  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.388 -15.072   4.954  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.156 -15.339   6.200  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.310 -12.793   5.192  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.302 -13.121   5.860  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.614 -14.259   9.697  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.863 -13.952  10.384  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.062 -14.223   9.479  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.195 -13.876   9.812  1.00  0.00           O  
ATOM    348  CB  PHE A 243       4.981 -14.777  11.667  1.00  0.00           C  
ATOM    349  CG  PHE A 243       4.348 -14.122  12.861  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.035 -13.681  12.811  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       5.065 -13.948  14.034  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.451 -13.077  13.908  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       4.486 -13.346  15.134  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       3.176 -12.910  15.072  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.065 -15.006  10.015  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.851 -12.904  10.640  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       4.498 -15.731  11.518  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       6.025 -14.937  11.889  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       2.466 -13.811  11.902  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       6.090 -14.289  14.084  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       1.427 -12.738  13.857  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       5.056 -13.217  16.042  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       2.722 -12.439  15.930  1.00  0.00           H  
ATOM    364  N   SER A 244       5.803 -14.847   8.335  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.861 -15.169   7.384  1.00  0.00           C  
ATOM    366  C   SER A 244       6.865 -14.182   6.221  1.00  0.00           C  
ATOM    367  O   SER A 244       7.819 -14.123   5.446  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.684 -16.595   6.857  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.566 -16.684   5.992  1.00  0.00           O  
ATOM    370  H   SER A 244       4.879 -15.098   8.126  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.805 -15.100   7.902  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.569 -16.887   6.312  1.00  0.00           H  
ATOM    373  HB3 SER A 244       6.536 -17.267   7.689  1.00  0.00           H  
ATOM    374  HG  SER A 244       5.756 -16.220   5.173  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.790 -13.409   6.105  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.669 -12.423   5.039  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.900 -11.524   4.980  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.232 -10.846   5.952  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.413 -11.587   5.232  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.062 -13.503   6.753  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.579 -12.954   4.102  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.597 -10.827   5.977  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.145 -11.118   4.297  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.604 -12.224   5.559  1.00  0.00           H  
ATOM    385  N   MET A 246       7.574 -11.525   3.834  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.768 -10.709   3.650  1.00  0.00           C  
ATOM    387  C   MET A 246       8.555  -9.674   2.549  1.00  0.00           C  
ATOM    388  O   MET A 246       7.626  -9.788   1.750  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.969 -11.593   3.309  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.821 -12.337   1.991  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.410 -12.767   1.255  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.278 -14.552   1.185  1.00  0.00           C  
ATOM    393  H   MET A 246       7.260 -12.086   3.095  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.964 -10.194   4.578  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.852 -10.975   3.252  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.099 -12.322   4.095  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.264 -13.245   2.165  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.277 -11.710   1.300  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.463 -14.878   1.814  1.00  0.00           H  
ATOM    400  HE2 MET A 246      11.092 -14.859   0.167  1.00  0.00           H  
ATOM    401  HE3 MET A 246      12.201 -14.994   1.532  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.421  -8.667   2.514  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.326  -7.612   1.511  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.863  -8.176   0.171  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.092  -7.543  -0.548  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.676  -6.913   1.344  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.569  -5.512   0.766  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.855  -5.052   0.108  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.936  -5.298   0.684  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.781  -4.446  -0.981  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.141  -8.631   3.178  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.598  -6.892   1.855  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.156  -6.847   2.310  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.295  -7.504   0.685  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.781  -5.500   0.028  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.324  -4.825   1.563  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.341  -9.372  -0.157  1.00  0.00           N  
ATOM    418  CA  ASN A 248       8.978 -10.022  -1.411  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.484 -10.329  -1.452  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.789  -9.957  -2.398  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.780 -11.312  -1.592  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.452 -12.020  -2.893  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.669 -12.970  -2.915  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.050 -11.559  -3.985  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.952  -9.829   0.458  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.216  -9.344  -2.217  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.835 -11.076  -1.590  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.564 -11.982  -0.774  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.662 -10.798  -3.892  1.00  0.00           H  
ATOM    430 HD22 ASN A 248       9.855 -11.998  -4.839  1.00  0.00           H  
ATOM    431  N   ASP A 249       6.997 -11.011  -0.421  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.586 -11.367  -0.338  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.702 -10.146  -0.573  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.798 -10.173  -1.408  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.273 -11.983   1.027  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.753 -13.416   1.139  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       6.975 -13.644   1.018  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       4.907 -14.310   1.350  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.602 -11.280   0.302  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.382 -12.097  -1.107  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.756 -11.400   1.797  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.205 -11.966   1.186  1.00  0.00           H  
ATOM    443  N   VAL A 250       4.970  -9.076   0.169  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.200  -7.845   0.041  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.078  -7.422  -1.419  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.975  -7.238  -1.933  1.00  0.00           O  
ATOM    447  CB  VAL A 250       4.838  -6.697   0.845  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.036  -5.416   0.677  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       4.952  -7.076   2.314  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.704  -9.116   0.817  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.211  -8.027   0.436  1.00  0.00           H  
ATOM    452  HB  VAL A 250       5.833  -6.525   0.461  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       4.207  -5.011  -0.310  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       2.985  -5.630   0.803  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.348  -4.696   1.419  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       3.992  -7.415   2.673  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.679  -7.867   2.427  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       5.267  -6.215   2.885  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.220  -7.269  -2.082  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.242  -6.866  -3.483  1.00  0.00           C  
ATOM    461  C   ARG A 251       4.141  -7.573  -4.269  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.302  -6.929  -4.898  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.605  -7.176  -4.103  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.638  -6.083  -3.880  1.00  0.00           C  
ATOM    465  CD  ARG A 251       9.050  -6.647  -3.852  1.00  0.00           C  
ATOM    466  NE  ARG A 251      10.056  -5.598  -3.714  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.510  -4.877  -4.734  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.050  -5.091  -5.958  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.427  -3.940  -4.528  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.068  -7.430  -1.617  1.00  0.00           H  
ATOM    471  HA  ARG A 251       5.070  -5.801  -3.525  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.984  -8.091  -3.673  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.481  -7.311  -5.167  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.566  -5.363  -4.682  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.435  -5.596  -2.938  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.135  -7.326  -3.017  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       9.226  -7.185  -4.772  1.00  0.00           H  
ATOM    478  HE  ARG A 251      10.410  -5.424  -2.818  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.358  -5.796  -6.116  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      10.393  -4.546  -6.724  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.776  -3.776  -3.606  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.768  -3.398  -5.296  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.152  -8.901  -4.228  1.00  0.00           N  
ATOM    484  CA  ASP A 252       3.155  -9.696  -4.936  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.795  -9.006  -4.914  1.00  0.00           C  
ATOM    486  O   ASP A 252       1.062  -9.024  -5.903  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.045 -11.088  -4.311  1.00  0.00           C  
ATOM    488  CG  ASP A 252       1.972 -11.934  -4.969  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       1.776 -11.796  -6.194  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       1.327 -12.733  -4.257  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.847  -9.358  -3.709  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.478  -9.796  -5.961  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       3.992 -11.598  -4.414  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.807 -10.987  -3.263  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.463  -8.399  -3.780  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.190  -7.704  -3.628  1.00  0.00           C  
ATOM    497  C   PHE A 253       0.159  -6.435  -4.474  1.00  0.00           C  
ATOM    498  O   PHE A 253      -0.647  -6.310  -5.397  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.054  -7.357  -2.158  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.496  -7.088  -1.837  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.072  -5.865  -2.142  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.277  -8.059  -1.230  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.399  -5.615  -1.848  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.605  -7.814  -0.934  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.166  -6.590  -1.242  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.090  -8.418  -3.026  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.591  -8.368  -3.967  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.275  -8.180  -1.542  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.514  -6.474  -1.906  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -1.472  -5.100  -2.615  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.839  -9.016  -0.987  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -3.834  -4.657  -2.090  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -4.202  -8.579  -0.460  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.203  -6.397  -1.012  1.00  0.00           H  
ATOM    515  N   PHE A 254       1.041  -5.494  -4.152  1.00  0.00           N  
ATOM    516  CA  PHE A 254       1.114  -4.233  -4.881  1.00  0.00           C  
ATOM    517  C   PHE A 254       2.222  -4.275  -5.929  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.990  -3.323  -6.075  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.355  -3.074  -3.913  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.494  -3.130  -2.684  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -0.859  -2.838  -2.756  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       1.037  -3.474  -1.456  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.653  -2.888  -1.626  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.247  -3.527  -0.323  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.100  -3.234  -0.409  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.657  -5.652  -3.406  1.00  0.00           H  
ATOM    527  HA  PHE A 254       0.169  -4.084  -5.379  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.387  -3.088  -3.595  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       1.152  -2.143  -4.420  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.293  -2.568  -3.707  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.091  -3.704  -1.388  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.706  -2.659  -1.696  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.683  -3.797   0.627  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.719  -3.273   0.475  1.00  0.00           H  
ATOM    535  N   HIS A 255       2.299  -5.384  -6.657  1.00  0.00           N  
ATOM    536  CA  HIS A 255       3.313  -5.551  -7.692  1.00  0.00           C  
ATOM    537  C   HIS A 255       2.864  -4.907  -9.001  1.00  0.00           C  
ATOM    538  O   HIS A 255       3.671  -4.331  -9.729  1.00  0.00           O  
ATOM    539  CB  HIS A 255       3.606  -7.035  -7.915  1.00  0.00           C  
ATOM    540  CG  HIS A 255       4.799  -7.286  -8.785  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.747  -8.050  -9.932  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       6.081  -6.868  -8.671  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       5.946  -8.092 -10.485  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       6.774  -7.383  -9.740  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.659  -6.108  -6.494  1.00  0.00           H  
ATOM    546  HA  HIS A 255       4.214  -5.062  -7.355  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.787  -7.506  -6.960  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       2.749  -7.498  -8.383  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       3.950  -8.496 -10.286  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       6.486  -6.245  -7.886  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       6.205  -8.617 -11.392  1.00  0.00           H  
ATOM    552  N   GLY A 256       1.571  -5.010  -9.293  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.038  -4.434 -10.513  1.00  0.00           C  
ATOM    554  C   GLY A 256       0.741  -2.954 -10.375  1.00  0.00           C  
ATOM    555  O   GLY A 256      -0.120  -2.418 -11.073  1.00  0.00           O  
ATOM    556  H   GLY A 256       0.975  -5.481  -8.674  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       1.756  -4.574 -11.308  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.125  -4.950 -10.772  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.454  -2.292  -9.471  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.262  -0.864  -9.241  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.602  -0.146  -9.125  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.661  -0.762  -9.248  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.438  -0.638  -7.972  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.005  -1.143  -8.010  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.586  -1.207  -6.606  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.858  -0.252  -8.901  1.00  0.00           C  
ATOM    567  H   LEU A 257       2.126  -2.773  -8.945  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.724  -0.462 -10.086  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.941  -1.137  -7.158  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.413   0.425  -7.780  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.020  -2.142  -8.423  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.559  -0.225  -6.160  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.003  -1.891  -6.007  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -2.608  -1.554  -6.655  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -1.229   0.480  -9.386  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.600   0.254  -8.300  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.350  -0.856  -9.649  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.549   1.161  -8.885  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.759   1.963  -8.751  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.264   1.949  -7.311  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.680   2.582  -6.432  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.494   3.402  -9.196  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.394   3.565 -10.704  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.312   5.030 -11.102  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.596   5.229 -12.521  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.234   6.313 -13.198  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       2.578   7.291 -12.589  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       3.529   6.421 -14.487  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.675   1.596  -8.797  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.515   1.532  -9.390  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.565   3.737  -8.758  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.297   4.030  -8.841  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.268   3.127 -11.163  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.508   3.056 -11.054  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.317   5.392 -10.890  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       4.029   5.588 -10.519  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.080   4.519 -12.990  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       2.355   7.213 -11.617  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       2.307   8.107 -13.101  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.023   5.685 -14.950  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       3.256   7.236 -14.996  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.352   1.222  -7.078  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.936   1.126  -5.746  1.00  0.00           C  
ATOM    604  C   VAL A 259       7.053   2.148  -5.560  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.904   2.317  -6.433  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.496  -0.284  -5.479  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       7.143  -0.350  -4.104  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       5.396  -1.327  -5.610  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.773   0.740  -7.820  1.00  0.00           H  
ATOM    610  HA  VAL A 259       5.157   1.323  -5.024  1.00  0.00           H  
ATOM    611  HB  VAL A 259       7.253  -0.495  -6.219  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.489  -0.875  -3.423  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       8.086  -0.873  -4.174  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.314   0.652  -3.738  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       5.694  -2.229  -5.098  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       4.485  -0.948  -5.171  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       5.229  -1.544  -6.655  1.00  0.00           H  
ATOM    618  N   ASP A 260       7.042   2.825  -4.417  1.00  0.00           N  
ATOM    619  CA  ASP A 260       8.055   3.830  -4.115  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.887   3.417  -2.905  1.00  0.00           C  
ATOM    621  O   ASP A 260      10.113   3.519  -2.918  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.398   5.187  -3.859  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.237   6.077  -2.965  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.273   5.825  -1.742  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.859   7.025  -3.487  1.00  0.00           O  
ATOM    626  H   ASP A 260       6.337   2.645  -3.761  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.707   3.912  -4.972  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.251   5.692  -4.803  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.440   5.031  -3.386  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.210   2.951  -1.860  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.886   2.522  -0.642  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.972   1.653   0.216  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.788   1.949   0.376  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.364   3.730   0.150  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.233   2.894  -1.910  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.753   1.943  -0.927  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       9.429   3.471   1.197  1.00  0.00           H  
ATOM    638  HB2 ALA A 261      10.338   4.031  -0.207  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.666   4.543   0.022  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.530   0.579   0.765  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.765  -0.334   1.607  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.350  -0.405   3.013  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.568  -0.457   3.189  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.726  -1.751   1.007  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       7.018  -2.711   1.951  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.049  -1.734  -0.355  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.478   0.396   0.601  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.752   0.038   1.668  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.742  -2.094   0.877  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       6.034  -2.329   2.182  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.927  -3.679   1.480  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.589  -2.806   2.863  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       6.972  -0.716  -0.705  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       7.634  -2.312  -1.056  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       6.061  -2.163  -0.273  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.475  -0.407   4.013  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.904  -0.473   5.406  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.252  -1.652   6.120  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.054  -1.896   5.971  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.562   0.830   6.130  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.019   0.861   7.555  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.349   0.878   7.919  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.315   0.879   8.711  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.443   0.904   9.237  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.222   0.905   9.741  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.517  -0.363   3.810  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.975  -0.610   5.416  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.031   1.654   5.613  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.491   0.968   6.121  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.238   0.873   8.806  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.361   0.922   9.805  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.006   0.836  10.694  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.047  -2.381   6.896  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.547  -3.536   7.633  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.030  -3.510   9.080  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.218  -3.320   9.345  1.00  0.00           O  
ATOM    677  CB  LEU A 264       7.998  -4.832   6.957  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.522  -5.040   5.519  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.179  -6.269   4.910  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.006  -5.165   5.472  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.993  -2.138   6.975  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.468  -3.492   7.626  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.077  -4.845   6.953  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.632  -5.659   7.550  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.806  -4.182   4.925  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       9.091  -6.491   5.444  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       8.407  -6.078   3.872  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       7.505  -7.110   4.982  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.666  -5.044   4.453  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.562  -4.400   6.092  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.714  -6.139   5.836  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.103  -3.703  10.011  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.435  -3.703  11.432  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.884  -5.088  11.886  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.701  -6.077  11.174  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.230  -3.249  12.257  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.708  -1.842  11.965  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.283  -1.684  12.474  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.618  -0.795  12.590  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.174  -3.848   9.738  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.247  -3.007  11.583  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.424  -3.944  12.076  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.510  -3.289  13.300  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.698  -1.683  10.895  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       4.182  -0.730  12.968  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.061  -2.477  13.173  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       3.596  -1.735  11.642  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.061  -1.195  13.490  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       6.041   0.085  12.833  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       7.398  -0.533  11.890  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.470  -5.154  13.076  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.942  -6.418  13.629  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.341  -6.668  15.008  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.711  -5.785  15.590  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.470  -6.420  13.719  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.158  -6.155  12.391  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.285  -7.425  11.566  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.638  -7.117  10.119  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.111  -7.051   9.909  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.588  -4.331  13.597  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.629  -7.208  12.964  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.778  -5.657  14.419  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.796  -7.383  14.084  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.580  -5.433  11.834  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.146  -5.760  12.581  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      12.062  -8.044  11.990  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.345  -7.957  11.593  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.227  -7.891   9.489  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.202  -6.165   9.851  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.378  -7.611   9.074  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.608  -7.432  10.740  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      13.408  -6.066   9.762  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.540  -7.875  15.525  1.00  0.00           N  
ATOM    734  CA  ASP A 267       8.019  -8.240  16.837  1.00  0.00           C  
ATOM    735  C   ASP A 267       8.887  -7.657  17.948  1.00  0.00           C  
ATOM    736  O   ASP A 267       9.930  -7.057  17.685  1.00  0.00           O  
ATOM    737  CB  ASP A 267       7.946  -9.761  16.976  1.00  0.00           C  
ATOM    738  CG  ASP A 267       6.853 -10.205  17.928  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       5.903  -9.423  18.146  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       6.946 -11.333  18.454  1.00  0.00           O  
ATOM    741  H   ASP A 267       9.050  -8.537  15.012  1.00  0.00           H  
ATOM    742  HA  ASP A 267       7.023  -7.832  16.924  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.751 -10.196  16.006  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       8.892 -10.128  17.346  1.00  0.00           H  
ATOM    745  N   HIS A 268       8.449  -7.836  19.190  1.00  0.00           N  
ATOM    746  CA  HIS A 268       9.186  -7.327  20.342  1.00  0.00           C  
ATOM    747  C   HIS A 268      10.675  -7.635  20.213  1.00  0.00           C  
ATOM    748  O   HIS A 268      11.522  -6.823  20.585  1.00  0.00           O  
ATOM    749  CB  HIS A 268       8.637  -7.933  21.634  1.00  0.00           C  
ATOM    750  CG  HIS A 268       8.691  -9.429  21.663  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       8.194 -10.221  20.650  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       9.190 -10.279  22.591  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       8.382 -11.492  20.954  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       8.986 -11.555  22.127  1.00  0.00           N  
ATOM    755  H   HIS A 268       7.611  -8.322  19.336  1.00  0.00           H  
ATOM    756  HA  HIS A 268       9.054  -6.256  20.372  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       9.214  -7.564  22.469  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       7.606  -7.635  21.754  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       9.662 -10.005  23.525  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       8.093 -12.337  20.347  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       9.166 -12.379  22.626  1.00  0.00           H  
ATOM    762  N   VAL A 269      10.987  -8.814  19.685  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.373  -9.230  19.507  1.00  0.00           C  
ATOM    764  C   VAL A 269      12.965  -8.637  18.233  1.00  0.00           C  
ATOM    765  O   VAL A 269      14.083  -8.125  18.236  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.496 -10.764  19.453  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      12.026 -11.384  20.759  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.710 -11.320  18.275  1.00  0.00           C  
ATOM    769  H   VAL A 269      10.267  -9.419  19.407  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.940  -8.874  20.355  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.538 -11.016  19.315  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      11.912 -12.451  20.631  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      12.753 -11.189  21.533  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      11.076 -10.954  21.040  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      12.304 -11.241  17.377  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.472 -12.358  18.458  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      10.796 -10.757  18.154  1.00  0.00           H  
ATOM    778  N   GLY A 270      12.206  -8.712  17.144  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.672  -8.179  15.877  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.352  -9.092  14.711  1.00  0.00           C  
ATOM    781  O   GLY A 270      13.106  -9.159  13.740  1.00  0.00           O  
ATOM    782  H   GLY A 270      11.322  -9.132  17.201  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.206  -7.220  15.709  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.743  -8.043  15.929  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.230  -9.799  14.806  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.813 -10.716  13.751  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.455 -10.312  13.186  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.507 -10.075  13.933  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.751 -12.148  14.286  1.00  0.00           C  
ATOM    790  CG  ARG A 271      12.071 -12.646  14.849  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.870 -13.842  15.767  1.00  0.00           C  
ATOM    792  NE  ARG A 271      13.039 -14.716  15.791  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      13.299 -15.621  14.853  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      12.477 -15.769  13.823  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      14.384 -16.380  14.945  1.00  0.00           N  
ATOM    796  H   ARG A 271      10.670  -9.703  15.604  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.547 -10.668  12.961  1.00  0.00           H  
ATOM    798  HB2 ARG A 271      10.009 -12.194  15.070  1.00  0.00           H  
ATOM    799  HB3 ARG A 271      10.455 -12.806  13.483  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.714 -12.938  14.032  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      12.537 -11.848  15.409  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      11.680 -13.483  16.768  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      11.017 -14.405  15.419  1.00  0.00           H  
ATOM    804  HE  ARG A 271      13.660 -14.624  16.543  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      11.660 -15.198  13.751  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      12.676 -16.450  13.118  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      15.006 -16.271  15.720  1.00  0.00           H  
ATOM    808 HH22 ARG A 271      14.578 -17.061  14.239  1.00  0.00           H  
ATOM    809  N   ASN A 272       9.369 -10.237  11.862  1.00  0.00           N  
ATOM    810  CA  ASN A 272       8.127  -9.861  11.197  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.929 -10.531  11.862  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.970 -11.716  12.189  1.00  0.00           O  
ATOM    813  CB  ASN A 272       8.181 -10.243   9.716  1.00  0.00           C  
ATOM    814  CG  ASN A 272       9.349  -9.597   8.995  1.00  0.00           C  
ATOM    815  OD1 ASN A 272      10.421 -10.191   8.871  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       9.146  -8.376   8.516  1.00  0.00           N  
ATOM    817  H   ASN A 272      10.160 -10.438  11.319  1.00  0.00           H  
ATOM    818  HA  ASN A 272       8.018  -8.790  11.279  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       8.279 -11.315   9.631  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.267  -9.929   9.235  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.267  -7.964   8.652  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.884  -7.935   8.045  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.862  -9.763  12.060  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.652 -10.282  12.687  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.476 -10.241  11.716  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.748 -11.221  11.564  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.318  -9.476  13.944  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.630  -8.000  13.784  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       3.742  -7.193  13.509  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.896  -7.641  13.958  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.890  -8.824  11.778  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.838 -11.308  12.967  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       3.265  -9.580  14.161  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       4.893  -9.859  14.774  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       6.550  -8.338  14.175  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       6.125  -6.693  13.861  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.297  -9.099  11.059  1.00  0.00           N  
ATOM    838  CA  GLY A 274       2.209  -8.951  10.110  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.610  -7.559  10.127  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.393  -7.398  10.048  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.909  -8.350  11.220  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.580  -9.161   9.118  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.436  -9.665  10.353  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.468  -6.549  10.230  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.016  -5.162  10.259  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.083  -4.231   9.693  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.186  -4.133  10.230  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.668  -4.747  11.690  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.659  -5.679  12.333  1.00  0.00           C  
ATOM    850  OD1 ASN A 275      -0.420  -5.914  11.790  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       1.007  -6.215  13.498  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.427  -6.740  10.289  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.130  -5.090   9.647  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.567  -4.753  12.289  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.254  -3.750  11.679  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       1.883  -5.982  13.871  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       0.374  -6.821  13.935  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.746  -3.547   8.603  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.686  -2.631   7.982  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.994  -1.544   7.184  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.765  -1.467   7.161  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.853  -3.665   8.218  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.287  -2.172   8.753  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.332  -3.191   7.321  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.784  -0.700   6.529  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.240   0.391   5.727  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.783   0.342   4.303  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.716  -0.405   4.008  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.577   1.738   6.368  1.00  0.00           C  
ATOM    870  CG  LEU A 277       3.334   1.845   7.874  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.933   3.130   8.422  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.845   1.775   8.180  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.755  -0.812   6.586  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.167   0.275   5.695  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.621   1.939   6.187  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.977   2.494   5.881  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.817   1.014   8.370  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.412   2.930   9.368  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.150   3.861   8.562  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.662   3.514   7.723  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       1.374   2.702   7.886  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.702   1.620   9.240  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.402   0.957   7.633  1.00  0.00           H  
ATOM    884  N   VAL A 278       3.195   1.146   3.423  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.622   1.197   2.029  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.333   2.563   1.416  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.303   3.177   1.698  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.925   0.111   1.188  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       3.383   0.181  -0.260  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       3.190  -1.267   1.774  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.456   1.718   3.718  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.686   1.018   2.000  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.860   0.292   1.215  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.777  -0.480  -0.862  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       3.281   1.194  -0.622  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       4.418  -0.122  -0.325  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       2.926  -2.023   1.049  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       4.238  -1.358   2.022  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.596  -1.400   2.666  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.248   3.033   0.576  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.092   4.326  -0.080  1.00  0.00           C  
ATOM    902  C   LYS A 279       3.961   4.158  -1.591  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.229   3.084  -2.131  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.283   5.231   0.241  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.071   6.104   1.466  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.828   7.416   1.354  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.195   8.338   0.323  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       5.753   8.114  -1.039  1.00  0.00           N  
ATOM    909  H   LYS A 279       5.048   2.497   0.391  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.190   4.784   0.298  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       6.153   4.614   0.410  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       5.469   5.876  -0.606  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.017   6.316   1.568  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.420   5.571   2.340  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       5.820   7.910   2.314  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       6.848   7.210   1.061  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.131   8.156   0.301  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       5.378   9.362   0.614  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       5.050   7.638  -1.639  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       6.604   7.519  -0.983  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       6.007   9.023  -1.475  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.549   5.225  -2.267  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.383   5.195  -3.716  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.575   6.585  -4.314  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.117   7.583  -3.755  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.998   4.657  -4.081  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.614   3.421  -3.318  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.089   3.515  -2.040  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       1.780   2.165  -3.880  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.735   2.380  -1.335  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       1.427   1.027  -3.181  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.905   1.134  -1.906  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.351   6.052  -1.780  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.134   4.534  -4.121  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.259   5.416  -3.874  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.978   4.419  -5.133  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       0.955   4.490  -1.592  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       2.189   2.080  -4.876  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       0.327   2.467  -0.339  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       1.562   0.054  -3.629  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.628   0.246  -1.358  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.257   6.643  -5.453  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.511   7.911  -6.128  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.212   8.678  -6.354  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.020   9.766  -5.810  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.211   7.667  -7.466  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.503   6.851  -7.409  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.830   6.273  -8.777  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.653   7.709  -6.902  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.597   5.815  -5.850  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.158   8.500  -5.495  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.520   7.146  -8.111  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.446   8.630  -7.896  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.371   6.027  -6.721  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.129   7.068  -9.442  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       5.958   5.778  -9.176  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       7.636   5.560  -8.682  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.335   7.913  -7.714  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       8.176   7.182  -6.117  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.265   8.640  -6.515  1.00  0.00           H  
ATOM    961  N   SER A 282       2.323   8.103  -7.157  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.042   8.733  -7.455  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.071   8.134  -6.600  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.084   6.940  -6.301  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.704   8.573  -8.938  1.00  0.00           C  
ATOM    966  OG  SER A 282      -0.066   9.666  -9.408  1.00  0.00           O  
ATOM    967  H   SER A 282       2.534   7.235  -7.560  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.129   9.785  -7.226  1.00  0.00           H  
ATOM    969  HB2 SER A 282       1.618   8.520  -9.510  1.00  0.00           H  
ATOM    970  HB3 SER A 282       0.138   7.663  -9.079  1.00  0.00           H  
ATOM    971  HG  SER A 282       0.057   9.761 -10.355  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.028   8.983  -6.197  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.163   8.561  -5.372  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.168   7.721  -6.153  1.00  0.00           C  
ATOM    975  O   PRO A 283      -3.945   6.966  -5.570  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.797   9.885  -4.937  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.436  10.849  -6.013  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.076  10.420  -6.517  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -1.838   8.012  -4.500  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -3.868   9.765  -4.856  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.390  10.187  -3.983  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.161  10.798  -6.811  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.390  11.850  -5.609  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -0.996  10.581  -7.581  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.299  10.957  -5.992  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.145   7.858  -7.475  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -4.055   7.111  -8.335  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.804   5.611  -8.220  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.743   4.815  -8.200  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.896   7.557  -9.790  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.693   6.716 -10.774  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -6.188   6.938 -10.655  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -6.642   7.790  -9.891  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -6.963   6.171 -11.413  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.503   8.476  -7.881  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -5.063   7.320  -8.012  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -4.224   8.582  -9.878  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.853   7.496 -10.061  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.386   6.971 -11.778  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -4.483   5.673 -10.589  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.532   5.512 -11.997  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -7.933   6.292 -11.355  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.533   5.233  -8.146  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.159   3.828  -8.033  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.497   3.286  -6.647  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.943   2.147  -6.506  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.666   3.651  -8.313  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.364   3.535  -9.794  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285      -0.789   4.427 -10.557  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.296   2.551 -10.190  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.829   5.915  -8.167  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.722   3.274  -8.769  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.129   4.504  -7.921  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.317   2.755  -7.821  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.280   4.108  -5.626  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.559   3.711  -4.252  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.007   3.264  -4.092  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.282   2.205  -3.527  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.277   4.861  -3.267  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -0.873   5.136  -3.223  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.774   4.513  -1.872  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.923   5.004  -5.803  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.907   2.886  -4.005  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -2.799   5.744  -3.609  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -0.684   5.922  -3.742  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -2.541   5.321  -1.194  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -2.292   3.608  -1.534  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -3.843   4.364  -1.898  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.931   4.076  -4.594  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.353   3.764  -4.506  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.593   2.267  -4.685  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.273   1.637  -3.876  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.135   4.546  -5.563  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.541   4.873  -5.149  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.528   3.900  -5.171  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -8.877   6.153  -4.738  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.823   4.198  -4.790  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.170   6.456  -4.355  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.144   5.477  -4.383  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.650   4.907  -5.033  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.696   4.057  -3.527  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.624   5.476  -5.764  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -7.182   3.963  -6.471  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -9.277   2.898  -5.490  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.116   6.920  -4.717  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -11.582   3.430  -4.813  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -10.419   7.457  -4.037  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.155   5.712  -4.084  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -6.029   1.706  -5.750  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.182   0.285  -6.035  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.007  -0.547  -4.767  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.842  -1.392  -4.447  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.169  -0.159  -7.092  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.426   0.434  -8.468  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -4.960  -0.473  -9.590  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -5.020  -1.708  -9.417  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -4.536   0.052 -10.641  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.498   2.261  -6.358  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.179   0.129  -6.418  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.181   0.138  -6.773  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.202  -1.235  -7.176  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.486   0.605  -8.580  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.901   1.375  -8.543  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.916  -0.300  -4.051  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.631  -1.024  -2.818  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.845  -1.035  -1.895  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.253  -2.087  -1.403  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.433  -0.409  -2.110  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.287   0.386  -4.358  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.380  -2.042  -3.079  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.532  -0.644  -2.658  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -3.556   0.663  -2.060  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.362  -0.810  -1.110  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.418   0.141  -1.665  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.586   0.267  -0.800  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.702  -0.670  -1.252  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -9.324  -1.351  -0.437  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -8.088   1.712  -0.795  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -7.040   2.786  -0.503  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.612   4.172  -0.756  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -6.539   2.667   0.929  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -6.048   0.945  -2.086  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -7.288  -0.005   0.201  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.511   1.918  -1.766  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.862   1.790  -0.044  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -6.197   2.647  -1.166  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.109   4.620  -1.600  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.464   4.788   0.119  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -8.668   4.093  -0.966  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -7.028   3.408   1.544  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -5.471   2.829   0.951  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.762   1.680   1.307  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.948  -0.701  -2.558  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.986  -1.556  -3.120  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.698  -3.025  -2.828  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.611  -3.851  -2.791  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.093  -1.337  -4.631  1.00  0.00           C  
ATOM   1098  CG  LYS A 291     -10.471   0.083  -5.015  1.00  0.00           C  
ATOM   1099  CD  LYS A 291     -10.895   0.173  -6.471  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.592   1.544  -7.056  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291     -11.230   1.731  -8.389  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.418  -0.135  -3.158  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.924  -1.287  -2.659  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291      -9.140  -1.569  -5.085  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291     -10.842  -2.007  -5.028  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291     -11.291   0.408  -4.392  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.619   0.728  -4.857  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.362  -0.574  -7.040  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291     -11.958  -0.011  -6.539  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.962   2.299  -6.380  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -9.522   1.647  -7.161  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291     -10.611   2.298  -9.004  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -12.139   2.224  -8.284  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291     -11.397   0.809  -8.839  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.425  -3.344  -2.621  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.017  -4.714  -2.331  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -8.048  -4.984  -0.830  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.496  -5.977  -0.357  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.614  -4.977  -2.879  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.512  -4.834  -4.389  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.079  -4.580  -4.829  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.845  -5.011  -6.205  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.566  -6.264  -6.545  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -4.488  -7.206  -5.614  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -4.365  -6.579  -7.818  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.743  -2.642  -2.664  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.715  -5.378  -2.819  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.926  -4.278  -2.426  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.320  -5.982  -2.614  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.863  -5.744  -4.852  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.129  -4.006  -4.705  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -4.875  -3.522  -4.754  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.414  -5.122  -4.174  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -4.898  -4.332  -6.909  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -4.639  -6.972  -4.654  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -4.279  -8.149  -5.873  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.424  -5.872  -8.523  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -4.155  -7.522  -8.073  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.697  -4.094  -0.086  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.798  -4.236   1.362  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.620  -5.467   1.731  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.563  -5.830   1.028  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.430  -2.985   1.975  1.00  0.00           C  
ATOM   1144  CG  ASN A 293      -9.583  -3.092   3.480  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293      -8.739  -3.675   4.160  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -10.664  -2.529   4.006  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.116  -3.322  -0.521  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.800  -4.353   1.754  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.806  -2.130   1.756  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293     -10.407  -2.832   1.542  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -11.294  -2.082   3.403  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -10.787  -2.583   4.977  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.256  -6.105   2.839  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.959  -7.295   3.301  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.823  -8.433   2.294  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.750  -9.219   2.101  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.438  -6.982   3.535  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.757  -6.586   4.968  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.928  -5.391   5.413  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -11.501  -4.734   6.585  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.673  -4.110   6.579  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -13.394  -4.058   5.467  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -13.127  -3.536   7.686  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.496  -5.767   3.357  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.513  -7.602   4.235  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.728  -6.168   2.887  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -12.022  -7.855   3.288  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -12.804  -6.329   5.036  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -11.546  -7.421   5.618  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294      -9.932  -5.730   5.653  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.881  -4.680   4.601  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -10.985  -4.761   7.418  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -13.055  -4.490   4.632  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -14.277  -3.588   5.465  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -12.586  -3.574   8.526  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.009  -3.066   7.680  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.660  -8.514   1.654  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.403  -9.556   0.667  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.571 -10.683   1.270  1.00  0.00           C  
ATOM   1180  O   MET A 295      -7.070 -10.567   2.389  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.683  -8.969  -0.549  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.623  -8.357  -1.575  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.618  -9.593  -2.431  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.634  -8.924  -4.092  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.959  -7.858   1.850  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -9.355  -9.956   0.351  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -7.001  -8.202  -0.214  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -7.120  -9.754  -1.033  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -9.285  -7.668  -1.071  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -8.035  -7.819  -2.305  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -8.621  -8.845  -4.458  1.00  0.00           H  
ATOM   1192  HE2 MET A 295     -10.200  -9.579  -4.738  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.090  -7.945  -4.082  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.428 -11.772   0.523  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.656 -12.921   0.985  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.204 -12.819   0.530  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.896 -12.142  -0.450  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.276 -14.219   0.464  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -8.311 -14.880   1.375  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -9.015 -16.014   0.647  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.652 -15.390   2.649  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.850 -11.805  -0.360  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.683 -12.925   2.064  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.756 -14.001  -0.478  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -6.475 -14.926   0.304  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -9.057 -14.149   1.653  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.165 -15.741  -0.386  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.972 -16.202   1.112  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.409 -16.907   0.699  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -7.168 -16.335   2.450  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -8.403 -15.524   3.414  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.918 -14.673   2.986  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.316 -13.499   1.247  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.896 -13.488   0.915  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.140 -14.539   1.723  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.895 -14.360   2.916  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.300 -12.103   1.175  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.783 -12.069   1.090  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.074 -10.622   1.900  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.380  -9.628   0.481  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.622 -14.022   2.018  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.800 -13.721  -0.135  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.695 -11.412   0.446  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.591 -11.778   2.162  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.388 -12.957   1.562  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.494 -12.059   0.050  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       1.356  -9.196   0.642  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.403 -10.250  -0.401  1.00  0.00           H  
ATOM   1229  HE3 MET A 297      -0.346  -8.839   0.348  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.775 -15.634   1.065  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.047 -16.712   1.722  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.870 -17.323   2.852  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.344 -17.621   3.924  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.297 -16.220   2.290  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.042 -15.386   1.245  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.147 -17.400   2.737  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.174 -14.565   1.822  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.999 -15.719   0.115  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.845 -17.476   0.985  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.095 -15.605   3.153  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.457 -16.043   0.498  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.345 -14.707   0.774  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.600 -17.175   3.692  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       0.524 -18.276   2.833  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       1.921 -17.585   2.007  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.559 -13.899   1.064  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       1.811 -13.988   2.659  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.963 -15.224   2.155  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.162 -17.506   2.602  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.058 -18.082   3.599  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.266 -17.120   4.764  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.567 -17.540   5.881  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.498 -19.410   4.112  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -3.088 -20.366   3.003  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -2.842 -21.774   3.509  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -3.737 -22.619   3.487  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -1.623 -22.034   3.968  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.522 -17.248   1.729  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.010 -18.263   3.123  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -2.631 -19.209   4.724  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -4.250 -19.895   4.716  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -3.874 -20.398   2.264  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.180 -19.999   2.547  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -0.961 -21.311   3.956  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -1.437 -22.935   4.301  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -4.104 -15.829   4.495  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.274 -14.808   5.522  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.989 -13.583   4.958  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.818 -13.235   3.790  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.915 -14.399   6.094  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.438 -15.292   7.228  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -3.249 -15.065   8.494  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.440 -15.908   8.539  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -5.442 -15.721   9.392  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -5.395 -14.724  10.265  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -6.492 -16.530   9.371  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.865 -15.556   3.585  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.875 -15.229   6.313  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.179 -14.435   5.303  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.983 -13.388   6.465  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -2.540 -16.324   6.928  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -1.400 -15.075   7.431  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.628 -15.290   9.348  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -3.550 -14.029   8.531  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -4.496 -16.650   7.902  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -4.605 -14.112  10.282  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -6.151 -14.584  10.905  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -6.531 -17.282   8.714  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -7.245 -16.389  10.013  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.791 -12.936   5.796  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.535 -11.752   5.381  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.738 -10.482   5.662  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -5.288 -10.253   6.785  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.883 -11.693   6.102  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.908 -12.657   5.550  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.008 -13.953   6.042  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.775 -12.274   4.535  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.943 -14.838   5.540  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.714 -13.151   4.028  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.794 -14.432   4.534  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.726 -15.310   4.030  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.886 -13.262   6.715  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.709 -11.826   4.318  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.736 -11.927   7.145  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.285 -10.694   6.016  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.340 -14.267   6.831  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -9.710 -11.270   4.140  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.005 -15.840   5.936  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -11.380 -12.834   3.239  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.395 -16.207   4.107  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.569  -9.658   4.633  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.829  -8.409   4.768  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.775  -7.218   4.877  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.829  -7.191   4.242  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.878  -8.188   3.576  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.624  -9.035   3.729  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.586  -8.500   2.266  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.951  -9.895   3.763  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.235  -8.468   5.669  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.584  -7.149   3.564  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -1.762  -8.390   3.813  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.707  -9.645   4.617  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.513  -9.672   2.864  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.068  -8.012   1.454  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.587  -9.568   2.103  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.604  -8.142   2.312  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.390  -6.235   5.685  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.206  -5.041   5.876  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.522  -3.814   5.280  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.472  -3.382   5.756  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.476  -4.815   7.365  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.659  -3.901   7.637  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -7.258  -2.443   7.744  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -6.108  -2.172   8.150  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -8.093  -1.573   7.421  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.539  -6.315   6.164  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.146  -5.197   5.369  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.669  -5.769   7.833  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.598  -4.375   7.815  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -8.370  -4.004   6.830  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.123  -4.201   8.565  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.125  -3.258   4.234  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.576  -2.081   3.571  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.344  -0.823   3.961  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.548  -0.720   3.727  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.607  -2.234   2.039  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.920  -1.052   1.371  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.958  -3.544   1.621  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.959  -3.649   3.900  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.546  -1.974   3.881  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.639  -2.249   1.720  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -5.465  -0.776   0.480  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -4.896  -0.216   2.054  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.910  -1.328   1.103  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -4.024  -3.339   1.120  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.771  -4.149   2.497  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -5.617  -4.076   0.951  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.638   0.133   4.558  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.254   1.384   4.984  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.235   2.519   4.982  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.055   2.329   5.278  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -6.859   1.229   6.381  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -5.847   1.098   7.364  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.681  -0.008   4.717  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.041   1.622   4.284  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.456   2.099   6.610  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.484   0.348   6.404  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -6.014   1.715   8.080  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.700   3.730   4.641  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.846   4.921   4.592  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.057   5.122   5.881  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.363   4.516   6.908  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.844   6.065   4.392  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.014   5.433   3.719  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.095   4.030   4.277  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.164   4.886   3.755  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.116   6.480   5.352  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.400   6.831   3.775  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.909   5.997   3.932  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.843   5.387   2.653  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.742   3.957   5.138  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.436   3.375   3.489  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.042   5.977   5.821  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.211   6.259   6.985  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.883   7.746   7.077  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.278   8.535   6.218  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -0.932   5.437   6.932  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.847   6.429   4.974  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -2.761   5.967   7.867  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.950   4.694   7.716  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.858   4.947   5.973  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -0.080   6.087   7.071  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.158   8.123   8.126  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.779   9.515   8.332  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.710   9.640   8.636  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.267   8.844   9.390  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.581  10.152   9.483  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.594   9.275  10.615  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.009  10.447   9.049  1.00  0.00           C  
ATOM   1400  H   THR A 308      -0.873   7.448   8.777  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -0.999  10.059   7.425  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.106  11.081   9.762  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -1.382   9.773  11.408  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.393  11.281   9.617  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.625   9.578   9.222  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.021  10.693   7.997  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.347  10.646   8.044  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.772  10.874   8.253  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.179  10.509   9.677  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.185   9.834   9.893  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.124  12.336   7.968  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.596  12.657   8.168  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.892  14.138   8.036  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.558  14.895   8.971  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.458  14.541   6.998  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.847  11.248   7.454  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.313  10.243   7.564  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.862  12.564   6.946  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.547  12.967   8.628  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.891  12.333   9.154  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       5.172  12.122   7.427  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.389  10.962  10.646  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.668  10.685  12.050  1.00  0.00           C  
ATOM   1424  C   ARG A 310       2.915   9.196  12.272  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.914   8.808  12.877  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.504  11.156  12.925  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.633  12.598  13.386  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.279  13.192  13.743  1.00  0.00           C  
ATOM   1429  NE  ARG A 310      -0.321  12.530  14.898  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -1.230  13.101  15.682  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -1.640  14.337  15.435  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -1.729  12.434  16.715  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.601  11.495  10.411  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.557  11.231  12.326  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.586  11.061  12.364  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.449  10.525  13.799  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.269  12.632  14.258  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       2.074  13.182  12.592  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       0.408  14.240  13.967  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310      -0.381  13.084  12.895  1.00  0.00           H  
ATOM   1441  HE  ARG A 310      -0.032  11.616  15.099  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310      -1.266  14.842  14.657  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -2.325  14.764  16.026  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -1.422  11.502  16.904  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -2.412  12.865  17.304  1.00  0.00           H  
ATOM   1446  N   GLN A 311       1.999   8.369  11.779  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.119   6.923  11.925  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.400   6.414  11.273  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.190   5.710  11.902  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.906   6.225  11.308  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.396   6.507  12.040  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.526   5.602  11.590  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.335   4.401  11.394  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.714   6.174  11.426  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.226   8.739  11.307  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.153   6.698  12.981  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.798   6.554  10.285  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.075   5.159  11.318  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.239   6.361  13.098  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.682   7.533  11.858  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.792   7.135  11.600  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -3.461   5.612  11.135  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.598   6.774  10.010  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.784   6.353   9.273  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.054   6.684  10.049  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.913   5.826  10.249  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.821   7.025   7.899  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.002   6.618   7.071  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.248   7.175   7.091  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.045   5.568   6.098  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.064   6.535   6.190  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.350   5.545   5.569  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.110   4.644   5.624  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.740   4.635   4.590  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.498   3.742   4.653  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.804   3.742   4.144  1.00  0.00           C  
ATOM   1477  H   TRP A 312       2.932   7.337   9.563  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.727   5.283   9.139  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.926   6.765   7.354  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.859   8.096   8.032  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.535   7.999   7.727  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.005   6.752   6.021  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.099   4.629   6.004  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.743   4.621   4.188  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.788   3.021   4.274  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.063   3.019   3.386  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.167   7.935  10.485  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.332   8.379  11.240  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.457   7.618  12.555  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.461   6.952  12.805  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.265   9.889  11.539  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.459  10.321  12.376  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.196  10.685  10.244  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.449   8.574  10.294  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.210   8.190  10.641  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.366  10.084  12.105  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       8.119  10.936  13.197  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.962   9.447  12.764  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.143  10.888  11.762  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.376  10.321   9.643  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.040  11.730  10.471  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       8.121  10.569   9.700  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.430   7.720  13.392  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.424   7.039  14.681  1.00  0.00           C  
ATOM   1505  C   ALA A 314       6.849   5.582  14.534  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.737   5.110  15.244  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.044   7.126  15.317  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.658   8.266  13.136  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.125   7.545  15.329  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       4.552   6.168  15.240  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.145   7.396  16.358  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.459   7.875  14.805  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.210   4.874  13.608  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.524   3.471  13.367  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.020   3.273  13.148  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.607   2.310  13.639  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.740   2.953  12.171  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.512   5.307  13.074  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.220   2.908  14.238  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       6.364   2.988  11.290  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       5.433   1.934  12.356  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       4.867   3.570  12.019  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.631   4.191  12.405  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.054   4.098  12.133  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.371   4.224  10.656  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.099   3.404  10.099  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.112   4.938  12.039  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.564   4.885  12.669  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.414   3.144  12.487  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.821   5.254  10.020  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.060   5.464   8.604  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.486   5.887   8.313  1.00  0.00           C  
ATOM   1533  O   GLY A 317      11.948   6.916   8.805  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.249   5.876  10.516  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.852   4.546   8.075  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317       9.389   6.232   8.248  1.00  0.00           H  
ATOM   1537  N   HIS A 318      12.186   5.090   7.511  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      13.569   5.387   7.156  1.00  0.00           C  
ATOM   1539  C   HIS A 318      13.764   6.884   6.938  1.00  0.00           C  
ATOM   1540  O   HIS A 318      14.726   7.473   7.433  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      13.970   4.619   5.896  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      14.384   3.205   6.163  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      15.434   2.593   5.511  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      13.884   2.282   7.017  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      15.560   1.354   5.952  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      14.632   1.140   6.867  1.00  0.00           N  
ATOM   1547  H   HIS A 318      11.762   4.284   7.150  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      14.197   5.070   7.975  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      13.133   4.597   5.215  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      14.800   5.125   5.423  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      13.050   2.418   7.692  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      16.298   0.637   5.622  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      14.448   0.278   7.294  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.847   7.494   6.195  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      12.919   8.922   5.912  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.507   9.687   7.093  1.00  0.00           C  
ATOM   1557  O   ILE A 319      13.338   9.295   8.248  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.531   9.500   5.580  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      10.589   9.343   6.776  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      10.952   8.817   4.350  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       9.323  10.163   6.660  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.104   6.971   5.829  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      13.559   9.059   5.053  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      11.647  10.550   5.358  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      10.305   8.307   6.869  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      11.105   9.653   7.674  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       9.882   8.725   4.460  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      11.174   9.407   3.474  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      11.389   7.836   4.245  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.261  10.849   7.492  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       9.337  10.718   5.735  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       8.466   9.505   6.672  1.00  0.00           H  
ATOM   1573  N   THR A 320      14.198  10.783   6.796  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.811  11.605   7.832  1.00  0.00           C  
ATOM   1575  C   THR A 320      15.119  13.005   7.313  1.00  0.00           C  
ATOM   1576  O   THR A 320      15.815  13.167   6.311  1.00  0.00           O  
ATOM   1577  CB  THR A 320      16.111  10.967   8.358  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.873   9.606   8.731  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      16.647  11.740   9.554  1.00  0.00           C  
ATOM   1580  H   THR A 320      14.298  11.044   5.856  1.00  0.00           H  
ATOM   1581  HA  THR A 320      14.114  11.681   8.653  1.00  0.00           H  
ATOM   1582  HB  THR A 320      16.851  10.993   7.571  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      15.758   9.072   7.941  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      16.478  11.170  10.456  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      16.137  12.689   9.627  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      17.706  11.908   9.428  1.00  0.00           H  
ATOM   1587  N   SER A 321      14.596  14.014   8.002  1.00  0.00           N  
ATOM   1588  CA  SER A 321      14.813  15.401   7.609  1.00  0.00           C  
ATOM   1589  C   SER A 321      16.274  15.798   7.799  1.00  0.00           C  
ATOM   1590  O   SER A 321      16.939  15.336   8.725  1.00  0.00           O  
ATOM   1591  CB  SER A 321      13.910  16.331   8.422  1.00  0.00           C  
ATOM   1592  OG  SER A 321      13.891  17.636   7.868  1.00  0.00           O  
ATOM   1593  H   SER A 321      14.050  13.821   8.793  1.00  0.00           H  
ATOM   1594  HA  SER A 321      14.561  15.492   6.563  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      12.904  15.940   8.425  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      14.277  16.388   9.436  1.00  0.00           H  
ATOM   1597  HG  SER A 321      13.397  18.221   8.446  1.00  0.00           H  
ATOM   1598  N   GLY A 322      16.767  16.659   6.914  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      18.145  17.105   7.001  1.00  0.00           C  
ATOM   1600  C   GLY A 322      18.775  17.310   5.637  1.00  0.00           C  
ATOM   1601  O   GLY A 322      19.160  16.358   4.958  1.00  0.00           O  
ATOM   1602  H   GLY A 322      16.190  16.995   6.196  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      18.177  18.037   7.545  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      18.717  16.365   7.541  1.00  0.00           H  
ATOM   1605  N   PRO A 323      18.886  18.579   5.217  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      19.472  18.936   3.922  1.00  0.00           C  
ATOM   1607  C   PRO A 323      20.991  18.799   3.915  1.00  0.00           C  
ATOM   1608  O   PRO A 323      21.699  19.611   4.511  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      19.066  20.400   3.740  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      18.913  20.926   5.125  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      18.448  19.763   5.975  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      19.055  18.343   3.121  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      19.840  20.927   3.200  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      18.137  20.455   3.193  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      19.864  21.285   5.489  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      18.181  21.720   5.138  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      18.919  19.795   6.946  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      17.373  19.781   6.074  1.00  0.00           H  
ATOM   1619  N   SER A 324      21.485  17.768   3.238  1.00  0.00           N  
ATOM   1620  CA  SER A 324      22.920  17.523   3.156  1.00  0.00           C  
ATOM   1621  C   SER A 324      23.527  18.244   1.956  1.00  0.00           C  
ATOM   1622  O   SER A 324      23.264  17.889   0.807  1.00  0.00           O  
ATOM   1623  CB  SER A 324      23.198  16.022   3.058  1.00  0.00           C  
ATOM   1624  OG  SER A 324      24.534  15.726   3.427  1.00  0.00           O  
ATOM   1625  H   SER A 324      20.868  17.155   2.783  1.00  0.00           H  
ATOM   1626  HA  SER A 324      23.373  17.906   4.059  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      22.529  15.491   3.718  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      23.037  15.695   2.041  1.00  0.00           H  
ATOM   1629  HG  SER A 324      24.911  16.475   3.893  1.00  0.00           H  
ATOM   1630  N   SER A 325      24.340  19.258   2.233  1.00  0.00           N  
ATOM   1631  CA  SER A 325      24.982  20.032   1.177  1.00  0.00           C  
ATOM   1632  C   SER A 325      26.260  19.347   0.701  1.00  0.00           C  
ATOM   1633  O   SER A 325      26.860  18.557   1.428  1.00  0.00           O  
ATOM   1634  CB  SER A 325      25.302  21.444   1.673  1.00  0.00           C  
ATOM   1635  OG  SER A 325      24.193  22.309   1.499  1.00  0.00           O  
ATOM   1636  H   SER A 325      24.511  19.493   3.169  1.00  0.00           H  
ATOM   1637  HA  SER A 325      24.293  20.099   0.349  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      25.552  21.406   2.722  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      26.141  21.837   1.117  1.00  0.00           H  
ATOM   1640  HG  SER A 325      23.765  22.117   0.662  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 218     -12.911   6.404  11.766  1.00  0.00           N  
ATOM      2  CA  GLY A 218     -13.601   7.661  11.989  1.00  0.00           C  
ATOM      3  C   GLY A 218     -12.750   8.861  11.626  1.00  0.00           C  
ATOM      4  O   GLY A 218     -11.540   8.866  11.856  1.00  0.00           O  
ATOM      5  H1  GLY A 218     -12.389   6.272  10.947  1.00  0.00           H  
ATOM      6  HA2 GLY A 218     -14.500   7.676  11.393  1.00  0.00           H  
ATOM      7  HA3 GLY A 218     -13.872   7.729  13.033  1.00  0.00           H  
ATOM      8  N   SER A 219     -13.382   9.882  11.055  1.00  0.00           N  
ATOM      9  CA  SER A 219     -12.674  11.092  10.654  1.00  0.00           C  
ATOM     10  C   SER A 219     -13.512  12.333  10.943  1.00  0.00           C  
ATOM     11  O   SER A 219     -14.651  12.446  10.489  1.00  0.00           O  
ATOM     12  CB  SER A 219     -12.324  11.034   9.166  1.00  0.00           C  
ATOM     13  OG  SER A 219     -11.443  12.085   8.807  1.00  0.00           O  
ATOM     14  H   SER A 219     -14.347   9.818  10.898  1.00  0.00           H  
ATOM     15  HA  SER A 219     -11.761  11.147  11.228  1.00  0.00           H  
ATOM     16  HB2 SER A 219     -11.847  10.090   8.947  1.00  0.00           H  
ATOM     17  HB3 SER A 219     -13.229  11.123   8.582  1.00  0.00           H  
ATOM     18  HG  SER A 219     -11.605  12.844   9.371  1.00  0.00           H  
ATOM     19  N   SER A 220     -12.940  13.263  11.701  1.00  0.00           N  
ATOM     20  CA  SER A 220     -13.635  14.495  12.055  1.00  0.00           C  
ATOM     21  C   SER A 220     -13.179  15.650  11.168  1.00  0.00           C  
ATOM     22  O   SER A 220     -11.983  15.871  10.985  1.00  0.00           O  
ATOM     23  CB  SER A 220     -13.392  14.839  13.525  1.00  0.00           C  
ATOM     24  OG  SER A 220     -14.060  16.035  13.887  1.00  0.00           O  
ATOM     25  H   SER A 220     -12.030  13.115  12.033  1.00  0.00           H  
ATOM     26  HA  SER A 220     -14.692  14.335  11.901  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -13.758  14.035  14.146  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -12.332  14.968  13.691  1.00  0.00           H  
ATOM     29  HG  SER A 220     -13.774  16.311  14.761  1.00  0.00           H  
ATOM     30  N   GLY A 221     -14.142  16.384  10.621  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -13.821  17.507   9.760  1.00  0.00           C  
ATOM     32  C   GLY A 221     -14.313  17.309   8.340  1.00  0.00           C  
ATOM     33  O   GLY A 221     -14.378  16.182   7.850  1.00  0.00           O  
ATOM     34  H   GLY A 221     -15.080  16.161  10.803  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -14.274  18.399  10.166  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -12.748  17.636   9.741  1.00  0.00           H  
ATOM     37  N   SER A 222     -14.664  18.408   7.678  1.00  0.00           N  
ATOM     38  CA  SER A 222     -15.159  18.349   6.308  1.00  0.00           C  
ATOM     39  C   SER A 222     -14.233  19.109   5.363  1.00  0.00           C  
ATOM     40  O   SER A 222     -13.913  20.275   5.595  1.00  0.00           O  
ATOM     41  CB  SER A 222     -16.573  18.928   6.229  1.00  0.00           C  
ATOM     42  OG  SER A 222     -17.546  17.937   6.512  1.00  0.00           O  
ATOM     43  H   SER A 222     -14.590  19.278   8.124  1.00  0.00           H  
ATOM     44  HA  SER A 222     -15.186  17.312   6.009  1.00  0.00           H  
ATOM     45  HB2 SER A 222     -16.673  19.728   6.947  1.00  0.00           H  
ATOM     46  HB3 SER A 222     -16.747  19.312   5.234  1.00  0.00           H  
ATOM     47  HG  SER A 222     -17.321  17.126   6.050  1.00  0.00           H  
ATOM     48  N   SER A 223     -13.807  18.439   4.297  1.00  0.00           N  
ATOM     49  CA  SER A 223     -12.914  19.049   3.318  1.00  0.00           C  
ATOM     50  C   SER A 223     -13.598  20.216   2.612  1.00  0.00           C  
ATOM     51  O   SER A 223     -14.810  20.397   2.720  1.00  0.00           O  
ATOM     52  CB  SER A 223     -12.465  18.009   2.290  1.00  0.00           C  
ATOM     53  OG  SER A 223     -11.765  16.945   2.912  1.00  0.00           O  
ATOM     54  H   SER A 223     -14.097  17.512   4.168  1.00  0.00           H  
ATOM     55  HA  SER A 223     -12.048  19.420   3.845  1.00  0.00           H  
ATOM     56  HB2 SER A 223     -13.330  17.608   1.785  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -11.813  18.480   1.568  1.00  0.00           H  
ATOM     58  HG  SER A 223     -10.845  17.193   3.031  1.00  0.00           H  
ATOM     59  N   GLY A 224     -12.810  21.007   1.890  1.00  0.00           N  
ATOM     60  CA  GLY A 224     -13.355  22.147   1.177  1.00  0.00           C  
ATOM     61  C   GLY A 224     -12.733  22.326  -0.193  1.00  0.00           C  
ATOM     62  O   GLY A 224     -12.748  21.409  -1.015  1.00  0.00           O  
ATOM     63  H   GLY A 224     -11.850  20.814   1.841  1.00  0.00           H  
ATOM     64  HA2 GLY A 224     -14.420  22.010   1.062  1.00  0.00           H  
ATOM     65  HA3 GLY A 224     -13.178  23.039   1.759  1.00  0.00           H  
ATOM     66  N   LYS A 225     -12.184  23.510  -0.442  1.00  0.00           N  
ATOM     67  CA  LYS A 225     -11.553  23.808  -1.723  1.00  0.00           C  
ATOM     68  C   LYS A 225     -10.419  22.829  -2.011  1.00  0.00           C  
ATOM     69  O   LYS A 225      -9.683  22.414  -1.116  1.00  0.00           O  
ATOM     70  CB  LYS A 225     -11.018  25.242  -1.730  1.00  0.00           C  
ATOM     71  CG  LYS A 225     -12.031  26.266  -2.211  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -12.855  26.819  -1.060  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -12.122  27.938  -0.336  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -12.396  29.267  -0.949  1.00  0.00           N  
ATOM     75  H   LYS A 225     -12.203  24.201   0.254  1.00  0.00           H  
ATOM     76  HA  LYS A 225     -12.303  23.709  -2.493  1.00  0.00           H  
ATOM     77  HB2 LYS A 225     -10.718  25.506  -0.726  1.00  0.00           H  
ATOM     78  HB3 LYS A 225     -10.155  25.288  -2.378  1.00  0.00           H  
ATOM     79  HG2 LYS A 225     -11.506  27.081  -2.687  1.00  0.00           H  
ATOM     80  HG3 LYS A 225     -12.694  25.797  -2.923  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -13.786  27.205  -1.447  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -13.058  26.021  -0.359  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -12.443  27.954   0.694  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -11.061  27.743  -0.380  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -11.628  29.524  -1.602  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -12.464  29.995  -0.209  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -13.291  29.240  -1.477  1.00  0.00           H  
ATOM     88  N   PRO A 226     -10.273  22.453  -3.290  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -9.229  21.520  -3.726  1.00  0.00           C  
ATOM     90  C   PRO A 226      -7.864  21.864  -3.141  1.00  0.00           C  
ATOM     91  O   PRO A 226      -7.505  23.036  -3.020  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -9.216  21.689  -5.248  1.00  0.00           C  
ATOM     93  CG  PRO A 226     -10.600  22.120  -5.593  1.00  0.00           C  
ATOM     94  CD  PRO A 226     -11.114  22.908  -4.409  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -9.480  20.499  -3.477  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -8.487  22.438  -5.523  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -8.968  20.748  -5.716  1.00  0.00           H  
ATOM     98  HG2 PRO A 226     -10.581  22.743  -6.474  1.00  0.00           H  
ATOM     99  HG3 PRO A 226     -11.223  21.254  -5.757  1.00  0.00           H  
ATOM    100  HD2 PRO A 226     -10.985  23.966  -4.583  1.00  0.00           H  
ATOM    101  HD3 PRO A 226     -12.154  22.679  -4.227  1.00  0.00           H  
ATOM    102  N   LEU A 227      -7.105  20.835  -2.779  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.777  21.028  -2.206  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.769  20.070  -2.832  1.00  0.00           C  
ATOM    105  O   LEU A 227      -5.124  19.019  -3.367  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -5.819  20.824  -0.691  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -6.444  21.958   0.122  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -6.824  21.471   1.512  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -5.489  23.139   0.212  1.00  0.00           C  
ATOM    110  H   LEU A 227      -7.444  19.924  -2.900  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -5.470  22.042  -2.416  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -6.385  19.926  -0.494  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -4.803  20.690  -0.348  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -7.346  22.292  -0.372  1.00  0.00           H  
ATOM    115 HD11 LEU A 227      -6.034  21.714   2.207  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -6.970  20.402   1.492  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -7.739  21.953   1.824  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -5.501  23.682  -0.722  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -4.488  22.779   0.406  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -5.799  23.793   1.013  1.00  0.00           H  
ATOM    121  N   PRO A 228      -3.481  20.437  -2.764  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -2.395  19.623  -3.316  1.00  0.00           C  
ATOM    123  C   PRO A 228      -2.551  18.143  -2.980  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.174  17.787  -1.979  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -1.145  20.195  -2.644  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -1.488  21.614  -2.350  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -2.986  21.676  -2.141  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.315  19.741  -4.387  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -0.935  19.643  -1.738  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -0.304  20.124  -3.318  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -0.967  21.943  -1.464  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -1.228  22.236  -3.194  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -3.220  21.699  -1.088  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -3.390  22.546  -2.639  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.982  17.287  -3.822  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -2.057  15.846  -3.612  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.956  15.501  -2.130  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.029  15.930  -1.445  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.944  15.107  -4.378  1.00  0.00           C  
ATOM    140  CG1 ILE A 229      -1.073  15.363  -5.881  1.00  0.00           C  
ATOM    141  CG2 ILE A 229      -0.999  13.616  -4.082  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       0.136  14.920  -6.674  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.500  17.632  -4.602  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -3.012  15.505  -3.986  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.008  15.483  -4.036  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -1.930  14.829  -6.259  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -1.210  16.422  -6.047  1.00  0.00           H  
ATOM    148 HG21 ILE A 229      -0.311  13.382  -3.283  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -2.001  13.345  -3.784  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.724  13.063  -4.968  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       0.412  13.917  -6.382  1.00  0.00           H  
ATOM    152 HD12 ILE A 229      -0.098  14.938  -7.728  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       0.961  15.590  -6.478  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.915  14.720  -1.643  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.933  14.315  -0.242  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.821  13.311   0.048  1.00  0.00           C  
ATOM    157  O   ASN A 230      -1.574  12.381  -0.720  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.290  13.707   0.117  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.567  13.750   1.607  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -4.539  14.815   2.225  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -4.834  12.589   2.193  1.00  0.00           N  
ATOM    162  H   ASN A 230      -3.628  14.409  -2.240  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.773  15.197   0.360  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -5.070  14.258  -0.390  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.314  12.677  -0.206  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -4.838  11.780   1.639  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -5.017  12.588   3.156  1.00  0.00           H  
ATOM    168  N   PRO A 231      -1.133  13.502   1.183  1.00  0.00           N  
ATOM    169  CA  PRO A 231      -0.037  12.624   1.602  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.540  11.303   2.175  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.089  10.230   1.773  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.677  13.438   2.684  1.00  0.00           C  
ATOM    173  CG  PRO A 231      -0.381  14.319   3.254  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -1.373  14.591   2.146  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.646  12.426   0.789  1.00  0.00           H  
ATOM    176  HB2 PRO A 231       1.082  12.771   3.432  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.473  14.015   2.239  1.00  0.00           H  
ATOM    178  HG2 PRO A 231      -0.880  13.815   4.067  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       0.059  15.244   3.598  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -2.381  14.550   2.531  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -1.177  15.553   1.696  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.475  11.388   3.114  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.040  10.199   3.740  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.338   9.125   2.698  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.044   7.947   2.905  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.317  10.555   4.502  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -3.263  11.945   5.105  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -2.454  12.159   6.033  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -4.028  12.820   4.649  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.794  12.272   3.392  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.312   9.813   4.438  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -4.158  10.510   3.825  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.464   9.842   5.300  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.923   9.539   1.580  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.261   8.613   0.506  1.00  0.00           C  
ATOM    196  C   ASP A 233      -2.051   7.770   0.114  1.00  0.00           C  
ATOM    197  O   ASP A 233      -2.130   6.543   0.052  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.780   9.379  -0.712  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.780   8.575  -1.519  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.481   7.730  -0.923  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.862   8.790  -2.746  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.132  10.491   1.475  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -4.039   7.957   0.865  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.261  10.287  -0.380  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -2.947   9.631  -1.352  1.00  0.00           H  
ATOM    206  N   LEU A 234      -0.933   8.436  -0.149  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.295   7.749  -0.536  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.806   6.869   0.600  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.483   5.867   0.366  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.368   8.764  -0.933  1.00  0.00           C  
ATOM    211  CG  LEU A 234       0.916   9.888  -1.867  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       1.884  11.059  -1.800  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       0.792   9.377  -3.295  1.00  0.00           C  
ATOM    214  H   LEU A 234      -0.931   9.414  -0.083  1.00  0.00           H  
ATOM    215  HA  LEU A 234       0.070   7.123  -1.387  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.745   9.217  -0.029  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.166   8.225  -1.424  1.00  0.00           H  
ATOM    218  HG  LEU A 234      -0.056  10.240  -1.551  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       1.363  11.971  -2.049  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       2.689  10.901  -2.502  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       2.288  11.135  -0.801  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.975  10.188  -3.984  1.00  0.00           H  
ATOM    223 HD22 LEU A 234      -0.204   8.989  -3.453  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       1.516   8.593  -3.461  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.477   7.248   1.829  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.904   6.493   3.002  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.233   5.628   3.536  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.111   6.109   4.253  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.394   7.444   4.095  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.672   8.169   3.739  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       3.911   7.574   3.942  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       2.640   9.450   3.201  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       5.081   8.234   3.619  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       3.805  10.116   2.874  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       5.023   9.504   3.085  1.00  0.00           C  
ATOM    236  OH  TYR A 235       6.186  10.165   2.761  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.064   8.056   1.952  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.720   5.851   2.704  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.634   8.186   4.285  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.573   6.880   4.999  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       3.953   6.579   4.360  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       1.684   9.927   3.038  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       6.035   7.755   3.783  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       3.760  11.111   2.456  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.647   9.682   2.071  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.210   4.347   3.182  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.237   3.413   3.627  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.657   2.367   4.573  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.546   2.108   4.565  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.900   2.698   2.434  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.377   3.710   1.403  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.936   1.702   1.808  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.515   4.023   2.609  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -1.997   3.975   4.149  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.759   2.155   2.798  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.182   4.297   1.822  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.559   4.360   1.130  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -2.732   3.189   0.526  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -1.479   1.042   1.148  1.00  0.00           H  
ATOM    260 HG22 VAL A 236      -0.183   2.234   1.244  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -0.460   1.123   2.586  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.521   1.770   5.387  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.094   0.754   6.343  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.687  -0.607   5.990  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.829  -0.702   5.542  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.508   1.152   7.761  1.00  0.00           C  
ATOM    267  OG  SER A 237      -2.908   1.353   7.846  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.468   2.020   5.346  1.00  0.00           H  
ATOM    269  HA  SER A 237      -0.017   0.688   6.296  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.227   0.368   8.448  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -1.007   2.069   8.035  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.347   0.844   7.160  1.00  0.00           H  
ATOM    273  N   VAL A 238      -0.901  -1.659   6.196  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.346  -3.015   5.902  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.184  -3.923   7.116  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.069  -4.168   7.577  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.568  -3.617   4.717  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.161  -4.959   4.314  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.560  -2.654   3.540  1.00  0.00           C  
ATOM    280  H   VAL A 238       0.000  -1.519   6.555  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.392  -2.972   5.633  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.454  -3.780   5.029  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -0.566  -5.392   3.523  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -1.165  -5.622   5.167  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -2.173  -4.814   3.965  1.00  0.00           H  
ATOM    286 HG21 VAL A 238       0.300  -2.853   2.918  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.462  -2.786   2.960  1.00  0.00           H  
ATOM    288 HG23 VAL A 238      -0.513  -1.639   3.905  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.305  -4.420   7.630  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.288  -5.302   8.791  1.00  0.00           C  
ATOM    291  C   HIS A 239      -2.948  -6.639   8.468  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.083  -6.684   7.995  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.000  -4.641   9.971  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -2.344  -3.377  10.435  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.141  -3.356  11.108  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -2.729  -2.085  10.317  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -0.815  -2.107  11.386  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -1.762  -1.315  10.916  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.163  -4.189   7.218  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.257  -5.480   9.058  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.013  -4.402   9.684  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.020  -5.330  10.804  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -0.606  -4.141  11.349  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -3.630  -1.724   9.840  1.00  0.00           H  
ATOM    305  HE1 HIS A 239       0.074  -1.786  11.908  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.228  -7.727   8.725  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.760  -9.050   8.455  1.00  0.00           C  
ATOM    308  C   GLY A 240      -1.845  -9.874   7.571  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.306 -10.580   6.676  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.329  -7.631   9.103  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -2.902  -9.568   9.391  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.717  -8.947   7.964  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.543  -9.781   7.822  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.440 -10.524   7.041  1.00  0.00           C  
ATOM    315  C   MET A 241       1.077 -11.629   7.879  1.00  0.00           C  
ATOM    316  O   MET A 241       1.414 -11.439   9.048  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.522  -9.580   6.513  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.972  -8.421   5.698  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.313  -7.097   6.729  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.723  -5.995   6.806  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.235  -9.201   8.549  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.073 -10.973   6.204  1.00  0.00           H  
ATOM    323  HB2 MET A 241       2.070  -9.175   7.351  1.00  0.00           H  
ATOM    324  HB3 MET A 241       2.200 -10.142   5.888  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.766  -8.020   5.086  1.00  0.00           H  
ATOM    326  HG3 MET A 241       0.182  -8.791   5.061  1.00  0.00           H  
ATOM    327  HE1 MET A 241       1.577  -5.175   6.119  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.824  -5.610   7.810  1.00  0.00           H  
ATOM    329  HE3 MET A 241       2.618  -6.536   6.535  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.246 -12.811   7.269  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.844 -13.969   7.941  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.133 -13.613   8.673  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.568 -12.462   8.661  1.00  0.00           O  
ATOM    334  CB  PRO A 242       2.132 -14.937   6.790  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.128 -14.592   5.745  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.868 -13.109   5.878  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.153 -14.427   8.633  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       3.142 -14.787   6.434  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       2.012 -15.954   7.131  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       1.525 -14.815   4.766  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       0.216 -15.144   5.916  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.478 -12.550   5.184  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.179 -12.905   5.711  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.741 -14.609   9.309  1.00  0.00           N  
ATOM    345  CA  PHE A 243       4.982 -14.400  10.047  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.183 -14.410   9.106  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.147 -13.671   9.305  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.150 -15.480  11.118  1.00  0.00           C  
ATOM    349  CG  PHE A 243       3.982 -15.580  12.057  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       3.510 -14.459  12.720  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       3.356 -16.797  12.277  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       2.435 -14.547  13.584  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       2.280 -16.891  13.140  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       1.820 -15.766  13.795  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.346 -15.506   9.282  1.00  0.00           H  
ATOM    356  HA  PHE A 243       4.923 -13.436  10.526  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       5.272 -16.439  10.637  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       6.030 -15.261  11.704  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       3.991 -13.504  12.555  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       3.715 -17.678  11.767  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       2.078 -13.665  14.095  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       1.801 -17.845  13.303  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       0.980 -15.838  14.469  1.00  0.00           H  
ATOM    364  N   SER A 244       6.117 -15.253   8.081  1.00  0.00           N  
ATOM    365  CA  SER A 244       7.200 -15.363   7.111  1.00  0.00           C  
ATOM    366  C   SER A 244       7.149 -14.215   6.107  1.00  0.00           C  
ATOM    367  O   SER A 244       8.149 -13.891   5.467  1.00  0.00           O  
ATOM    368  CB  SER A 244       7.120 -16.702   6.375  1.00  0.00           C  
ATOM    369  OG  SER A 244       5.842 -16.889   5.793  1.00  0.00           O  
ATOM    370  H   SER A 244       5.321 -15.816   7.976  1.00  0.00           H  
ATOM    371  HA  SER A 244       8.134 -15.313   7.650  1.00  0.00           H  
ATOM    372  HB2 SER A 244       7.865 -16.726   5.594  1.00  0.00           H  
ATOM    373  HB3 SER A 244       7.305 -17.505   7.074  1.00  0.00           H  
ATOM    374  HG  SER A 244       5.854 -16.574   4.886  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.976 -13.604   5.975  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.794 -12.491   5.052  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.990 -11.546   5.088  1.00  0.00           C  
ATOM    378  O   ALA A 245       7.352 -11.029   6.145  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.513 -11.738   5.380  1.00  0.00           C  
ATOM    380  H   ALA A 245       5.216 -13.908   6.513  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.699 -12.897   4.055  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       4.710 -10.675   5.371  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       3.760 -11.971   4.642  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       4.163 -12.032   6.358  1.00  0.00           H  
ATOM    385  N   MET A 246       7.600 -11.325   3.928  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.755 -10.441   3.828  1.00  0.00           C  
ATOM    387  C   MET A 246       8.543  -9.389   2.745  1.00  0.00           C  
ATOM    388  O   MET A 246       7.660  -9.526   1.899  1.00  0.00           O  
ATOM    389  CB  MET A 246      10.019 -11.250   3.529  1.00  0.00           C  
ATOM    390  CG  MET A 246      10.004 -11.917   2.162  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.650 -12.400   1.607  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.567 -14.177   1.808  1.00  0.00           C  
ATOM    393  H   MET A 246       7.264 -11.766   3.119  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.874  -9.944   4.779  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.873 -10.592   3.575  1.00  0.00           H  
ATOM    396  HB3 MET A 246      10.126 -12.020   4.279  1.00  0.00           H  
ATOM    397  HG2 MET A 246       9.384 -12.799   2.213  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.585 -11.226   1.446  1.00  0.00           H  
ATOM    399  HE1 MET A 246      10.788 -14.575   1.175  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.515 -14.615   1.531  1.00  0.00           H  
ATOM    401  HE3 MET A 246      11.349 -14.413   2.840  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.357  -8.338   2.779  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.255  -7.262   1.800  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.836  -7.805   0.437  1.00  0.00           C  
ATOM    405  O   GLU A 247       8.066  -7.172  -0.285  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.591  -6.525   1.679  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.461  -5.117   1.124  1.00  0.00           C  
ATOM    408  CD  GLU A 247      11.802  -4.503   0.772  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.795  -4.811   1.463  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      11.858  -3.714  -0.195  1.00  0.00           O  
ATOM    411  H   GLU A 247      10.041  -8.285   3.479  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.503  -6.570   2.145  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.045  -6.465   2.657  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      11.240  -7.089   1.025  1.00  0.00           H  
ATOM    415  HG2 GLU A 247       9.852  -5.149   0.233  1.00  0.00           H  
ATOM    416  HG3 GLU A 247       9.980  -4.495   1.865  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.349  -8.981   0.091  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.029  -9.610  -1.185  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.549  -9.972  -1.257  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.806  -9.433  -2.078  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.883 -10.862  -1.389  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.870 -11.343  -2.828  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       8.831 -11.752  -3.347  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      11.027 -11.297  -3.478  1.00  0.00           N  
ATOM    425  H   ASN A 248       9.957  -9.438   0.709  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.252  -8.901  -1.968  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.904 -10.643  -1.113  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.506 -11.655  -0.760  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      11.813 -10.959  -3.000  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      11.046 -11.601  -4.409  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.127 -10.889  -0.393  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.736 -11.323  -0.356  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.792 -10.140  -0.549  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.765 -10.254  -1.219  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.432 -12.023   0.969  1.00  0.00           C  
ATOM    436  CG  ASP A 249       6.304 -13.242   1.193  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       7.434 -13.270   0.662  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       5.857 -14.169   1.901  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.768 -11.282   0.237  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.585 -12.023  -1.165  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.599 -11.330   1.781  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.398 -12.335   0.975  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.146  -9.004   0.043  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.331  -7.800  -0.064  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.029  -7.468  -1.521  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.868  -7.336  -1.910  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.026  -6.592   0.593  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.243  -5.315   0.326  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.195  -6.822   2.087  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.976  -8.975   0.563  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.401  -7.979   0.456  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.007  -6.484   0.153  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.296  -5.563  -0.129  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.072  -4.797   1.258  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       4.807  -4.680  -0.342  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       6.167  -7.251   2.277  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.109  -5.879   2.609  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.428  -7.497   2.436  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.080  -7.335  -2.322  1.00  0.00           N  
ATOM    460  CA  ARG A 251       4.927  -7.018  -3.737  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.810  -7.848  -4.362  1.00  0.00           C  
ATOM    462  O   ARG A 251       2.908  -7.309  -5.004  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.240  -7.267  -4.482  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.224  -6.113  -4.384  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.206  -6.315  -3.241  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.428  -6.984  -3.680  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.471  -6.344  -4.196  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.441  -5.026  -4.338  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      11.547  -7.023  -4.573  1.00  0.00           N  
ATOM    470  H   ARG A 251       5.981  -7.452  -1.953  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.671  -5.972  -3.817  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.711  -8.149  -4.073  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.021  -7.437  -5.525  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.776  -6.043  -5.310  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       6.676  -5.198  -4.220  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       8.464  -5.349  -2.831  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       7.732  -6.915  -2.478  1.00  0.00           H  
ATOM    478  HE  ARG A 251       9.471  -7.958  -3.584  1.00  0.00           H  
ATOM    479 HH11 ARG A 251       9.632  -4.512  -4.054  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      11.229  -4.547  -4.726  1.00  0.00           H  
ATOM    481 HH21 ARG A 251      11.573  -8.017  -4.468  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      12.332  -6.541  -4.962  1.00  0.00           H  
ATOM    483  N   ASP A 252       3.876  -9.161  -4.171  1.00  0.00           N  
ATOM    484  CA  ASP A 252       2.870 -10.065  -4.715  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.483  -9.433  -4.656  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.684  -9.578  -5.581  1.00  0.00           O  
ATOM    487  CB  ASP A 252       2.875 -11.388  -3.948  1.00  0.00           C  
ATOM    488  CG  ASP A 252       1.802 -12.343  -4.434  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       0.606 -11.996  -4.327  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       2.157 -13.435  -4.922  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.620  -9.530  -3.650  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.121 -10.257  -5.747  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       3.837 -11.865  -4.071  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.707 -11.190  -2.900  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.203  -8.733  -3.562  1.00  0.00           N  
ATOM    496  CA  PHE A 253      -0.088  -8.081  -3.381  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.240  -6.901  -4.336  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.086  -6.916  -5.230  1.00  0.00           O  
ATOM    499  CB  PHE A 253      -0.245  -7.605  -1.935  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.670  -7.330  -1.545  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.578  -8.368  -1.412  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -2.100  -6.034  -1.313  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.889  -8.118  -1.054  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -3.411  -5.778  -0.955  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -4.306  -6.821  -0.824  1.00  0.00           C  
ATOM    506  H   PHE A 253       1.882  -8.654  -2.858  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.858  -8.805  -3.598  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.139  -8.364  -1.270  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.319  -6.695  -1.800  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.253  -9.383  -1.590  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -1.400  -5.217  -1.414  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.587  -8.936  -0.953  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.733  -4.763  -0.775  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -5.330  -6.623  -0.545  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.585  -5.878  -4.138  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.543  -4.688  -4.980  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.517  -4.812  -6.147  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.190  -3.848  -6.515  1.00  0.00           O  
ATOM    519  CB  PHE A 254       0.873  -3.442  -4.155  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.010  -3.283  -2.936  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.366  -3.178  -3.055  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.575  -3.241  -1.672  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -2.162  -3.031  -1.935  1.00  0.00           C  
ATOM    524  CE2 PHE A 254      -0.216  -3.095  -0.548  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.587  -2.991  -0.680  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.238  -5.924  -3.408  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.459  -4.595  -5.371  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       1.901  -3.497  -3.829  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.742  -2.566  -4.772  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.818  -3.210  -4.035  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       1.648  -3.323  -1.568  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -3.234  -2.950  -2.040  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.238  -3.064   0.431  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -2.207  -2.876   0.197  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.589  -6.007  -6.726  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.482  -6.259  -7.852  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.842  -5.811  -9.163  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.948  -6.475  -9.687  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.838  -7.744  -7.925  1.00  0.00           C  
ATOM    540  CG  HIS A 255       3.288  -8.185  -9.284  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       4.600  -8.111  -9.702  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       2.593  -8.710 -10.320  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       4.692  -8.570 -10.938  1.00  0.00           C  
ATOM    544  NE2 HIS A 255       3.488  -8.940 -11.336  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.029  -6.736  -6.388  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.384  -5.688  -7.693  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.637  -7.950  -7.228  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       1.971  -8.329  -7.656  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       5.351  -7.772  -9.173  1.00  0.00           H  
ATOM    550  HD2 HIS A 255       1.531  -8.910 -10.344  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       5.597  -8.632 -11.524  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.305  -4.681  -9.687  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.766  -4.164 -10.931  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.553  -2.664 -10.892  1.00  0.00           C  
ATOM    555  O   GLY A 256       1.389  -2.025 -11.932  1.00  0.00           O  
ATOM    556  H   GLY A 256       3.019  -4.193  -9.224  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.450  -4.399 -11.732  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.819  -4.645 -11.127  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.553  -2.099  -9.689  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.357  -0.664  -9.518  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.679   0.035  -9.218  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.682  -0.614  -8.920  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.358  -0.396  -8.391  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -0.986  -1.118  -8.500  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.671  -1.178  -7.143  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -1.880  -0.428  -9.520  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.689  -2.659  -8.897  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.958  -0.271 -10.442  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.819  -0.696  -7.463  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.163   0.667  -8.368  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -0.817  -2.132  -8.833  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -1.066  -1.755  -6.461  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -2.639  -1.644  -7.250  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.794  -0.177  -6.758  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.423   0.372  -9.040  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -2.579  -1.144  -9.928  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -1.272  -0.024 -10.316  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.672   1.362  -9.295  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.871   2.148  -9.031  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.266   2.059  -7.559  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.688   2.736  -6.708  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.644   3.610  -9.421  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.482   3.823 -10.917  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.513   5.300 -11.276  1.00  0.00           C  
ATOM    585  NE  ARG A 258       2.235   5.955 -11.009  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       1.832   7.060 -11.627  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       2.602   7.629 -12.544  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       0.656   7.596 -11.328  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.842   1.823  -9.537  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.672   1.745  -9.631  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.750   3.967  -8.930  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.487   4.195  -9.085  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.288   3.322 -11.432  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.537   3.404 -11.230  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       4.283   5.783 -10.693  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       3.743   5.396 -12.327  1.00  0.00           H  
ATOM    597  HE  ARG A 258       1.651   5.551 -10.334  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       3.488   7.226 -12.772  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       2.295   8.460 -13.009  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       0.073   7.170 -10.638  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       0.353   8.427 -11.794  1.00  0.00           H  
ATOM    602  N   VAL A 259       5.254   1.219  -7.267  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.727   1.041  -5.899  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.902   1.965  -5.600  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.886   1.995  -6.340  1.00  0.00           O  
ATOM    606  CB  VAL A 259       6.153  -0.415  -5.638  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.720  -0.562  -4.234  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.979  -1.360  -5.849  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.675   0.707  -7.989  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.913   1.282  -5.231  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.928  -0.675  -6.344  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       6.012  -0.171  -3.518  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       6.903  -1.606  -4.027  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       7.646  -0.012  -4.160  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.771  -1.443  -6.906  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.225  -2.335  -5.453  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       4.109  -0.973  -5.340  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.794   2.717  -4.510  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.848   3.641  -4.111  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.707   3.040  -3.003  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.935   3.096  -3.056  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.245   4.966  -3.643  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.169   5.727  -2.712  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       8.345   5.284  -1.558  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       8.716   6.765  -3.139  1.00  0.00           O  
ATOM    626  H   ASP A 260       5.985   2.648  -3.960  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.472   3.825  -4.973  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       7.042   5.586  -4.504  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.320   4.769  -3.121  1.00  0.00           H  
ATOM    630  N   ALA A 261       8.052   2.466  -1.999  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.755   1.854  -0.878  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.804   1.029  -0.018  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.590   1.227  -0.052  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.439   2.922  -0.038  1.00  0.00           C  
ATOM    635  H   ALA A 261       7.072   2.453  -2.013  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.519   1.203  -1.280  1.00  0.00           H  
ATOM    637  HB1 ALA A 261       8.764   3.752   0.106  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.709   2.506   0.922  1.00  0.00           H  
ATOM    639  HB3 ALA A 261      10.329   3.264  -0.545  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.364   0.101   0.752  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.566  -0.754   1.622  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.198  -0.875   3.004  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.317  -1.370   3.146  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.396  -2.162   1.022  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.617  -3.058   1.974  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       6.708  -2.084  -0.333  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.338  -0.009   0.736  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.587  -0.308   1.722  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.377  -2.592   0.880  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       5.559  -2.877   1.853  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.835  -4.093   1.753  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       6.905  -2.838   2.991  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       5.908  -2.809  -0.372  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.302  -1.093  -0.474  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       7.424  -2.294  -1.113  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.474  -0.421   4.022  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.964  -0.479   5.395  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.323  -1.639   6.151  1.00  0.00           C  
ATOM    659  O   HIS A 263       6.131  -1.912   5.997  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.676   0.837   6.118  1.00  0.00           C  
ATOM    661  CG  HIS A 263       8.288   0.917   7.482  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.597   1.294   7.700  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.763   0.667   8.705  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.850   1.271   8.996  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.753   0.894   9.628  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.590  -0.037   3.846  1.00  0.00           H  
ATOM    667  HA  HIS A 263       9.031  -0.635   5.360  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       8.067   1.655   5.531  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.607   0.955   6.225  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.752   0.347   8.915  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.792   1.519   9.460  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.690   0.712  10.588  1.00  0.00           H  
ATOM    673  N   LEU A 264       8.120  -2.320   6.967  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.631  -3.451   7.747  1.00  0.00           C  
ATOM    675  C   LEU A 264       8.090  -3.351   9.198  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.219  -2.945   9.477  1.00  0.00           O  
ATOM    677  CB  LEU A 264       8.118  -4.766   7.136  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.684  -5.038   5.695  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.428  -6.239   5.131  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       6.180  -5.258   5.624  1.00  0.00           C  
ATOM    681  H   LEU A 264       9.060  -2.055   7.048  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.552  -3.430   7.721  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       9.197  -4.762   7.160  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.749  -5.573   7.752  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.926  -4.179   5.084  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.767  -7.091   5.104  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.278  -6.462   5.757  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       8.767  -6.014   4.130  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.977  -6.201   5.137  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.725  -4.457   5.060  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.771  -5.273   6.623  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.209  -3.726  10.119  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.524  -3.681  11.543  1.00  0.00           C  
ATOM    694  C   LEU A 265       7.878  -5.069  12.066  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.783  -6.060  11.343  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.341  -3.113  12.329  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.853  -1.728  11.901  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.437  -1.484  12.399  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.795  -0.649  12.415  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.326  -4.040   9.836  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.377  -3.032  11.673  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.516  -3.800  12.227  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.633  -3.056  13.368  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.840  -1.676  10.821  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.739  -2.019  11.774  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       4.220  -0.427  12.361  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.349  -1.832  13.418  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.377  -0.259  11.593  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       7.458  -1.072  13.156  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.219   0.149  12.859  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.285  -5.133  13.330  1.00  0.00           N  
ATOM    712  CA  LYS A 266       8.651  -6.400  13.953  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.071  -6.501  15.360  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.572  -5.517  15.908  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.173  -6.545  14.005  1.00  0.00           C  
ATOM    716  CG  LYS A 266      10.844  -6.417  12.649  1.00  0.00           C  
ATOM    717  CD  LYS A 266      10.963  -7.764  11.956  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.590  -7.627  10.577  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      13.078  -7.650  10.639  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.341  -4.308  13.856  1.00  0.00           H  
ATOM    721  HA  LYS A 266       8.242  -7.196  13.350  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      10.573  -5.782  14.656  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      10.416  -7.517  14.413  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.257  -5.756  12.028  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      11.833  -6.003  12.784  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      11.581  -8.415  12.556  1.00  0.00           H  
ATOM    727  HD3 LYS A 266       9.977  -8.194  11.852  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      11.252  -8.445   9.959  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      11.270  -6.692  10.141  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      13.423  -8.630  10.590  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      13.405  -7.224  11.530  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      13.477  -7.112   9.844  1.00  0.00           H  
ATOM    733  N   ASP A 267       8.141  -7.694  15.939  1.00  0.00           N  
ATOM    734  CA  ASP A 267       7.625  -7.922  17.284  1.00  0.00           C  
ATOM    735  C   ASP A 267       8.507  -7.244  18.327  1.00  0.00           C  
ATOM    736  O   ASP A 267       9.470  -6.555  17.988  1.00  0.00           O  
ATOM    737  CB  ASP A 267       7.535  -9.422  17.571  1.00  0.00           C  
ATOM    738  CG  ASP A 267       6.416  -9.761  18.536  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       5.518  -8.913  18.725  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       6.437 -10.874  19.101  1.00  0.00           O  
ATOM    741  H   ASP A 267       8.550  -8.439  15.451  1.00  0.00           H  
ATOM    742  HA  ASP A 267       6.635  -7.495  17.337  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       7.358  -9.949  16.645  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       8.468  -9.757  17.998  1.00  0.00           H  
ATOM    745  N   HIS A 268       8.173  -7.444  19.598  1.00  0.00           N  
ATOM    746  CA  HIS A 268       8.935  -6.851  20.692  1.00  0.00           C  
ATOM    747  C   HIS A 268      10.407  -7.241  20.601  1.00  0.00           C  
ATOM    748  O   HIS A 268      11.292  -6.443  20.911  1.00  0.00           O  
ATOM    749  CB  HIS A 268       8.361  -7.290  22.039  1.00  0.00           C  
ATOM    750  CG  HIS A 268       8.427  -8.770  22.264  1.00  0.00           C  
ATOM    751  ND1 HIS A 268       8.716  -9.332  23.490  1.00  0.00           N  
ATOM    752  CD2 HIS A 268       8.237  -9.804  21.413  1.00  0.00           C  
ATOM    753  CE1 HIS A 268       8.703 -10.648  23.382  1.00  0.00           C  
ATOM    754  NE2 HIS A 268       8.415 -10.961  22.131  1.00  0.00           N  
ATOM    755  H   HIS A 268       7.395  -8.003  19.805  1.00  0.00           H  
ATOM    756  HA  HIS A 268       8.854  -5.778  20.608  1.00  0.00           H  
ATOM    757  HB2 HIS A 268       8.913  -6.809  22.832  1.00  0.00           H  
ATOM    758  HB3 HIS A 268       7.324  -6.991  22.095  1.00  0.00           H  
ATOM    759  HD2 HIS A 268       7.992  -9.734  20.362  1.00  0.00           H  
ATOM    760  HE1 HIS A 268       8.895 -11.350  24.180  1.00  0.00           H  
ATOM    761  HE2 HIS A 268       8.426 -11.867  21.760  1.00  0.00           H  
ATOM    762  N   VAL A 269      10.663  -8.475  20.176  1.00  0.00           N  
ATOM    763  CA  VAL A 269      12.027  -8.971  20.045  1.00  0.00           C  
ATOM    764  C   VAL A 269      12.586  -8.681  18.657  1.00  0.00           C  
ATOM    765  O   VAL A 269      13.798  -8.715  18.444  1.00  0.00           O  
ATOM    766  CB  VAL A 269      12.102 -10.486  20.311  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      11.839 -10.784  21.779  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      11.117 -11.231  19.423  1.00  0.00           C  
ATOM    769  H   VAL A 269       9.916  -9.065  19.945  1.00  0.00           H  
ATOM    770  HA  VAL A 269      12.638  -8.467  20.781  1.00  0.00           H  
ATOM    771  HB  VAL A 269      13.099 -10.825  20.071  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      11.848 -11.853  21.936  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      12.607 -10.324  22.384  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      10.874 -10.388  22.060  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      10.532 -10.520  18.859  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      11.659 -11.871  18.742  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      10.462 -11.832  20.036  1.00  0.00           H  
ATOM    778  N   GLY A 270      11.694  -8.396  17.713  1.00  0.00           N  
ATOM    779  CA  GLY A 270      12.117  -8.104  16.356  1.00  0.00           C  
ATOM    780  C   GLY A 270      11.743  -9.204  15.383  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.543  -9.586  14.529  1.00  0.00           O  
ATOM    782  H   GLY A 270      10.741  -8.384  17.940  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      11.655  -7.182  16.037  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      13.190  -7.980  16.345  1.00  0.00           H  
ATOM    785  N   ARG A 271      10.523  -9.716  15.512  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.045 -10.781  14.638  1.00  0.00           C  
ATOM    787  C   ARG A 271       8.783 -10.351  13.896  1.00  0.00           C  
ATOM    788  O   ARG A 271       7.861  -9.794  14.490  1.00  0.00           O  
ATOM    789  CB  ARG A 271       9.765 -12.048  15.449  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.018 -12.702  16.008  1.00  0.00           C  
ATOM    791  CD  ARG A 271      10.686 -13.961  16.794  1.00  0.00           C  
ATOM    792  NE  ARG A 271      10.664 -15.148  15.943  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      10.218 -16.332  16.346  1.00  0.00           C  
ATOM    794  NH1 ARG A 271       9.758 -16.487  17.580  1.00  0.00           N  
ATOM    795  NH2 ARG A 271      10.230 -17.366  15.513  1.00  0.00           N  
ATOM    796  H   ARG A 271       9.930  -9.370  16.211  1.00  0.00           H  
ATOM    797  HA  ARG A 271      10.820 -10.991  13.916  1.00  0.00           H  
ATOM    798  HB2 ARG A 271       9.118 -11.797  16.276  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.264 -12.763  14.815  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      11.672 -12.965  15.189  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      11.518 -12.002  16.660  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      11.431 -14.095  17.564  1.00  0.00           H  
ATOM    803  HD3 ARG A 271       9.715 -13.838  17.250  1.00  0.00           H  
ATOM    804  HE  ARG A 271      11.000 -15.056  15.028  1.00  0.00           H  
ATOM    805 HH11 ARG A 271       9.747 -15.710  18.209  1.00  0.00           H  
ATOM    806 HH12 ARG A 271       9.421 -17.380  17.880  1.00  0.00           H  
ATOM    807 HH21 ARG A 271      10.576 -17.253  14.582  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       9.894 -18.256  15.817  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.751 -10.612  12.593  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.603 -10.251  11.769  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.308 -10.778  12.380  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.173 -11.973  12.639  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.773 -10.801  10.352  1.00  0.00           C  
ATOM    814  CG  ASN A 272       9.038 -10.298   9.684  1.00  0.00           C  
ATOM    815  OD1 ASN A 272      10.076 -10.959   9.718  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       8.956  -9.122   9.072  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.517 -11.059  12.176  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.554  -9.174  11.724  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.816 -11.880  10.394  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       6.927 -10.502   9.752  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       8.096  -8.652   9.086  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       9.759  -8.774   8.632  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.357  -9.877  12.606  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.072 -10.251  13.186  1.00  0.00           C  
ATOM    825  C   ASN A 273       2.947 -10.086  12.168  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.087 -10.955  12.032  1.00  0.00           O  
ATOM    827  CB  ASN A 273       3.782  -9.402  14.425  1.00  0.00           C  
ATOM    828  CG  ASN A 273       3.838  -7.915  14.134  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       2.806  -7.248  14.051  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       5.046  -7.388  13.975  1.00  0.00           N  
ATOM    831  H   ASN A 273       5.523  -8.939  12.378  1.00  0.00           H  
ATOM    832  HA  ASN A 273       4.129 -11.289  13.477  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       2.795  -9.640  14.794  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       4.511  -9.629  15.188  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       5.824  -7.980  14.054  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       5.111  -6.429  13.786  1.00  0.00           H  
ATOM    837  N   GLY A 274       2.962  -8.964  11.455  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.939  -8.705  10.459  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.493  -7.256  10.448  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.305  -6.967  10.315  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.673  -8.306  11.607  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.329  -8.958   9.484  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.084  -9.331  10.667  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.449  -6.344  10.590  1.00  0.00           N  
ATOM    845  CA  ASN A 275       2.148  -4.917  10.599  1.00  0.00           C  
ATOM    846  C   ASN A 275       3.183  -4.138   9.793  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.346  -4.042  10.184  1.00  0.00           O  
ATOM    848  CB  ASN A 275       2.103  -4.392  12.035  1.00  0.00           C  
ATOM    849  CG  ASN A 275       3.222  -4.954  12.891  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       4.147  -5.589  12.384  1.00  0.00           O  
ATOM    851  ND2 ASN A 275       3.141  -4.722  14.196  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.378  -6.636  10.692  1.00  0.00           H  
ATOM    853  HA  ASN A 275       1.178  -4.780  10.144  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.192  -3.316  12.022  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.159  -4.666  12.483  1.00  0.00           H  
ATOM    856 HD21 ASN A 275       2.376  -4.209  14.529  1.00  0.00           H  
ATOM    857 HD22 ASN A 275       3.852  -5.074  14.773  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.751  -3.581   8.665  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.652  -2.817   7.823  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.954  -1.674   7.113  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.724  -1.617   7.074  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.813  -3.690   8.403  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.446  -2.416   8.434  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       4.080  -3.477   7.082  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.738  -0.760   6.552  1.00  0.00           N  
ATOM    866  CA  LEU A 277       3.187   0.389   5.842  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.680   0.425   4.399  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.806   0.020   4.106  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.570   1.686   6.556  1.00  0.00           C  
ATOM    870  CG  LEU A 277       2.933   1.910   7.928  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.636   3.040   8.665  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.447   2.208   7.784  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.710  -0.860   6.617  1.00  0.00           H  
ATOM    874  HA  LEU A 277       2.112   0.292   5.840  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.641   1.689   6.685  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       3.283   2.511   5.919  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.039   1.011   8.519  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.188   2.636   9.500  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       2.902   3.746   9.026  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       4.315   3.541   7.991  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       0.877   1.442   8.288  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.183   2.223   6.736  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       1.228   3.169   8.225  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.832   0.914   3.501  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.182   1.006   2.089  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.168   2.454   1.612  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.298   3.237   1.994  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.218   0.181   1.216  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.597   0.293  -0.253  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.207  -1.273   1.662  1.00  0.00           C  
ATOM    891  H   VAL A 278       1.949   1.221   3.795  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.178   0.606   1.965  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.222   0.580   1.339  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.441  -0.659  -0.739  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       1.984   1.046  -0.727  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.638   0.572  -0.335  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.213  -1.677   1.547  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.899  -1.841   1.057  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       2.503  -1.334   2.699  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.139   2.805   0.776  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.239   4.159   0.244  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.201   4.150  -1.281  1.00  0.00           C  
ATOM    903  O   LYS A 279       5.002   3.475  -1.927  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.529   4.825   0.728  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.441   6.340   0.802  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.542   6.972  -0.576  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.318   8.475  -0.518  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       6.591   9.218  -0.309  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.804   2.136   0.508  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.394   4.723   0.610  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.766   4.451   1.713  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.330   4.564   0.052  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       4.496   6.616   1.244  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       6.250   6.709   1.417  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       6.526   6.782  -0.979  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       4.796   6.529  -1.221  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       4.873   8.795  -1.447  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       4.644   8.693   0.298  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       7.082   9.347  -1.216  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       7.212   8.689   0.336  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       6.396  10.153   0.104  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.266   4.904  -1.849  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.124   4.982  -3.298  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.552   6.353  -3.814  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.647   7.314  -3.049  1.00  0.00           O  
ATOM    926  CB  PHE A 280       1.676   4.701  -3.706  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.149   3.394  -3.184  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.441   2.206  -3.834  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       0.363   3.355  -2.044  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       0.957   1.002  -3.356  1.00  0.00           C  
ATOM    931  CE2 PHE A 280      -0.124   2.155  -1.562  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.175   0.977  -2.218  1.00  0.00           C  
ATOM    933  H   PHE A 280       2.656   5.419  -1.280  1.00  0.00           H  
ATOM    934  HA  PHE A 280       3.764   4.231  -3.734  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.043   5.488  -3.326  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       1.611   4.680  -4.784  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       2.054   2.224  -4.723  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       0.129   4.277  -1.530  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       1.192   0.083  -3.871  1.00  0.00           H  
ATOM    940  HE2 PHE A 280      -0.735   2.139  -0.672  1.00  0.00           H  
ATOM    941  HZ  PHE A 280      -0.205   0.038  -1.843  1.00  0.00           H  
ATOM    942  N   LEU A 281       3.809   6.436  -5.114  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.228   7.688  -5.733  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.038   8.621  -5.934  1.00  0.00           C  
ATOM    945  O   LEU A 281       2.963   9.689  -5.326  1.00  0.00           O  
ATOM    946  CB  LEU A 281       4.908   7.414  -7.076  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.295   6.774  -7.007  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.703   6.237  -8.370  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.321   7.775  -6.497  1.00  0.00           C  
ATOM    950  H   LEU A 281       3.716   5.636  -5.672  1.00  0.00           H  
ATOM    951  HA  LEU A 281       4.935   8.165  -5.071  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.268   6.756  -7.642  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.004   8.357  -7.596  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.266   5.942  -6.316  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.135   5.254  -8.255  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.429   6.900  -8.815  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       5.833   6.175  -9.008  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       7.691   7.453  -5.535  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       6.857   8.746  -6.398  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       8.141   7.838  -7.197  1.00  0.00           H  
ATOM    961  N   SER A 282       2.108   8.209  -6.790  1.00  0.00           N  
ATOM    962  CA  SER A 282       0.921   9.008  -7.073  1.00  0.00           C  
ATOM    963  C   SER A 282      -0.281   8.492  -6.288  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.357   7.319  -5.920  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.613   8.990  -8.571  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.702   9.500  -9.322  1.00  0.00           O  
ATOM    967  H   SER A 282       2.224   7.348  -7.244  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.125  10.024  -6.768  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.420   7.975  -8.884  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.258   9.599  -8.764  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.454   9.557 -10.247  1.00  0.00           H  
ATOM    972  N   PRO A 283      -1.244   9.387  -6.026  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.461   9.046  -5.283  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.445   8.239  -6.123  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.512   7.855  -5.645  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -3.055  10.412  -4.929  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.570  11.325  -6.001  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -1.220  10.802  -6.434  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -2.234   8.505  -4.377  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -4.134  10.347  -4.922  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.701  10.721  -3.957  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.258  11.313  -6.833  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.469  12.327  -5.611  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -1.113  10.893  -7.505  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.428  11.335  -5.927  1.00  0.00           H  
ATOM    986  N   GLN A 284      -3.079   7.985  -7.375  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -3.931   7.223  -8.280  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.690   5.725  -8.122  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.631   4.931  -8.133  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.676   7.643  -9.729  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.725   7.133 -10.703  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.427   7.521 -12.138  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -3.275   7.766 -12.500  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -5.464   7.579 -12.964  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.216   8.318  -7.697  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -4.958   7.438  -8.028  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -3.661   8.721  -9.781  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.714   7.262 -10.037  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.765   6.056 -10.639  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.685   7.545 -10.427  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -6.353   7.372 -12.606  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -5.300   7.827 -13.897  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.425   5.346  -7.978  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -2.061   3.944  -7.817  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.647   3.374  -6.529  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -3.289   2.323  -6.538  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.539   3.787  -7.813  1.00  0.00           C  
ATOM   1008  CG  ASP A 285       0.094   4.250  -9.110  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.160   5.477  -9.333  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285       0.523   3.385  -9.903  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.719   6.027  -7.978  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.467   3.397  -8.655  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285      -0.126   4.372  -7.004  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.291   2.747  -7.663  1.00  0.00           H  
ATOM   1015  N   THR A 286      -2.420   4.073  -5.422  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.923   3.636  -4.125  1.00  0.00           C  
ATOM   1017  C   THR A 286      -4.380   3.198  -4.220  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.759   2.150  -3.697  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -2.802   4.752  -3.071  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -2.756   4.182  -1.758  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -3.972   5.719  -3.169  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.902   4.903  -5.479  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -2.326   2.797  -3.801  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -1.887   5.298  -3.250  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -1.847   3.970  -1.533  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -3.988   6.167  -4.151  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.864   6.492  -2.422  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -4.895   5.184  -3.003  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -5.194   4.007  -4.891  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -6.611   3.703  -5.055  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.816   2.227  -5.381  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.825   1.632  -5.006  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -7.216   4.570  -6.160  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.693   4.363  -6.344  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -9.606   5.117  -5.625  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.167   3.415  -7.236  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287     -10.965   4.927  -5.791  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.525   3.221  -7.407  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -11.425   3.979  -6.684  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.833   4.829  -5.286  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -7.106   3.925  -4.122  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -7.055   5.610  -5.921  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.729   4.341  -7.095  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -9.248   5.859  -4.927  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -8.463   2.821  -7.802  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287     -11.667   5.522  -5.225  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -10.880   2.479  -8.106  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -12.486   3.829  -6.816  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.850   1.642  -6.084  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -5.926   0.236  -6.462  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -5.660  -0.666  -5.260  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -6.259  -1.733  -5.127  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -4.921  -0.070  -7.575  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.316   0.505  -8.926  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -6.165  -0.451  -9.741  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -6.781  -1.356  -9.140  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -6.213  -0.294 -10.979  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.069   2.169  -6.354  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -6.923   0.044  -6.827  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -3.960   0.339  -7.299  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -4.831  -1.142  -7.677  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -5.876   1.414  -8.766  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -4.418   0.730  -9.482  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.757  -0.229  -4.388  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.412  -0.995  -3.197  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.527  -0.928  -2.160  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -5.873  -1.934  -1.539  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.105  -0.489  -2.604  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.313   0.629  -4.550  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.270  -2.025  -3.492  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -3.077  -0.720  -1.549  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.275  -0.969  -3.101  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.038   0.580  -2.741  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -6.086   0.263  -1.975  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -7.163   0.462  -1.011  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.359  -0.427  -1.339  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -8.932  -1.066  -0.457  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.594   1.930  -0.993  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.486   2.951  -0.730  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -7.012   4.366  -0.911  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.913   2.767   0.667  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.768   1.027  -2.499  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.788   0.193  -0.035  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -8.032   2.157  -1.953  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.342   2.045  -0.222  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.688   2.798  -1.443  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -8.050   4.405  -0.617  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -6.920   4.655  -1.948  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -6.437   5.045  -0.297  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -4.841   2.895   0.635  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -6.146   1.774   1.024  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -6.343   3.500   1.332  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.729  -0.464  -2.615  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.854  -1.276  -3.062  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.587  -2.758  -2.816  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.515  -3.566  -2.768  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.124  -1.036  -4.549  1.00  0.00           C  
ATOM   1098  CG  LYS A 291      -9.307  -1.928  -5.467  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -8.958  -1.221  -6.766  1.00  0.00           C  
ATOM   1100  CE  LYS A 291     -10.017  -1.457  -7.832  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -9.623  -0.875  -9.144  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.233   0.069  -3.272  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.724  -0.980  -2.495  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291     -11.171  -1.214  -4.746  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291      -9.893  -0.007  -4.783  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291      -8.393  -2.206  -4.964  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291      -9.880  -2.816  -5.694  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291      -8.882  -0.160  -6.579  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -8.009  -1.594  -7.125  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291     -10.162  -2.520  -7.948  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291     -10.942  -1.001  -7.508  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.906   0.125  -9.191  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291     -10.087  -1.392  -9.918  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -8.592  -0.938  -9.269  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.315  -3.107  -2.659  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -7.926  -4.491  -2.417  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.913  -4.799  -0.923  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.378  -5.820  -0.494  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.547  -4.769  -3.018  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.505  -4.637  -4.532  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.087  -4.410  -5.032  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.402  -5.666  -5.323  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -4.537  -6.329  -6.466  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -5.329  -5.858  -7.420  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.880  -7.466  -6.657  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.620  -2.417  -2.708  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.653  -5.128  -2.897  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.837  -4.071  -2.598  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.250  -5.773  -2.758  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -6.890  -5.544  -4.974  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.120  -3.801  -4.828  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.128  -3.816  -5.933  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.534  -3.876  -4.274  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -3.812  -6.032  -4.633  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -5.824  -5.001  -7.279  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -5.428  -6.359  -8.280  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -3.283  -7.824  -5.941  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -3.983  -7.964  -7.518  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.505  -3.907  -0.135  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.560  -4.083   1.312  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.288  -5.374   1.676  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.273  -5.744   1.037  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.259  -2.889   1.965  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.651  -2.658   1.409  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -10.919  -1.632   0.783  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.544  -3.614   1.635  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -8.914  -3.112  -0.535  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.546  -4.140   1.678  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -9.342  -3.066   3.028  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.671  -1.999   1.798  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -11.260  -4.404   2.141  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.452  -3.491   1.286  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -8.795  -6.054   2.706  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.398  -7.303   3.155  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.330  -8.364   2.059  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.344  -8.957   1.693  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -10.853  -7.074   3.567  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.003  -6.372   4.907  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -10.802  -4.871   4.775  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.055  -4.173   4.502  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -12.929  -3.835   5.444  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.686  -4.128   6.714  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.048  -3.201   5.116  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.008  -5.708   3.175  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -8.841  -7.652   4.011  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.338  -6.470   2.814  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.352  -8.029   3.627  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -11.994  -6.559   5.292  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -10.268  -6.766   5.593  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.386  -4.494   5.698  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -10.112  -4.683   3.967  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -12.255  -3.946   3.570  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.844  -4.605   6.964  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -13.345  -3.871   7.421  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.234  -2.978   4.160  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.704  -2.947   5.825  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.128  -8.596   1.542  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -7.928  -9.585   0.489  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.293 -10.854   1.049  1.00  0.00           C  
ATOM   1180  O   MET A 295      -6.839 -10.880   2.194  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.049  -9.008  -0.623  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -7.836  -8.302  -1.714  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -8.853  -9.434  -2.682  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -9.608  -8.301  -3.846  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.357  -8.091   1.875  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -8.896  -9.832   0.079  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.360  -8.299  -0.189  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.488  -9.812  -1.076  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -8.480  -7.565  -1.257  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.141  -7.808  -2.377  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -8.914  -7.506  -4.076  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.861  -8.832  -4.751  1.00  0.00           H  
ATOM   1193  HE3 MET A 295     -10.504  -7.883  -3.410  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -7.263 -11.904   0.235  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.683 -13.177   0.650  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -5.271 -13.337   0.096  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -5.068 -13.362  -1.117  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -7.562 -14.337   0.181  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.522 -15.600   1.041  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.565 -15.527   2.146  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.739 -16.838   0.183  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.640 -11.822  -0.665  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.637 -13.184   1.729  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -8.583 -13.988   0.153  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -7.248 -14.606  -0.818  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -6.549 -15.681   1.506  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.171 -16.419   2.129  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -9.193 -14.662   1.991  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.070 -15.445   3.103  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -8.442 -16.610  -0.605  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -8.131 -17.637   0.795  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -6.799 -17.144  -0.251  1.00  0.00           H  
ATOM   1213  N   MET A 297      -4.298 -13.449   0.995  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.905 -13.611   0.596  1.00  0.00           C  
ATOM   1215  C   MET A 297      -2.155 -14.495   1.587  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.859 -14.076   2.706  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -2.220 -12.247   0.491  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.723 -12.336   0.243  1.00  0.00           C  
ATOM   1219  SD  MET A 297      -0.042 -10.817  -0.450  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.563 -10.011   1.030  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.522 -13.422   1.949  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.891 -14.086  -0.374  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.666 -11.695  -0.322  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.378 -11.706   1.412  1.00  0.00           H  
ATOM   1225  HG2 MET A 297      -0.227 -12.541   1.180  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.534 -13.146  -0.446  1.00  0.00           H  
ATOM   1227  HE1 MET A 297       0.231  -8.984   1.043  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       0.181 -10.524   1.901  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.643 -10.040   1.040  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.851 -15.719   1.169  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -1.134 -16.661   2.020  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -2.000 -17.109   3.193  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -1.589 -17.018   4.350  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.170 -16.049   2.564  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.002 -15.468   1.419  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       0.968 -17.094   3.329  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.089 -14.522   1.881  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -2.113 -15.995   0.266  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.881 -17.524   1.423  1.00  0.00           H  
ATOM   1240  HB  ILE A 298      -0.089 -15.256   3.250  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       1.473 -16.274   0.879  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       0.351 -14.924   0.750  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.904 -17.275   2.821  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.164 -16.737   4.328  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       0.403 -18.013   3.379  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       2.859 -15.081   2.393  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       2.516 -14.018   1.027  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       1.667 -13.792   2.557  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -3.198 -17.594   2.886  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -4.121 -18.058   3.915  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -4.244 -17.034   5.038  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.575 -17.378   6.172  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -3.654 -19.400   4.482  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.428 -19.289   5.375  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -2.346 -20.409   6.393  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -1.763 -21.462   6.130  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -2.929 -20.188   7.565  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -3.468 -17.641   1.945  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -5.090 -18.189   3.457  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -4.456 -19.832   5.060  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -3.415 -20.060   3.661  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -1.544 -19.321   4.756  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -2.466 -18.346   5.900  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -3.376 -19.326   7.704  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -2.892 -20.895   8.241  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -3.975 -15.773   4.714  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -4.054 -14.698   5.696  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.664 -13.443   5.080  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.278 -13.024   3.988  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.664 -14.383   6.251  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.671 -13.332   7.349  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.986 -13.944   8.705  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.423 -14.005   8.957  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -4.952 -14.129  10.169  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -4.167 -14.202  11.234  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -6.270 -14.178  10.317  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.716 -15.561   3.793  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.687 -15.033   6.504  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -2.235 -15.289   6.654  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -2.040 -14.027   5.446  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.697 -12.866   7.395  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.418 -12.588   7.117  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.582 -14.945   8.736  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -2.520 -13.344   9.472  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -5.022 -13.953   8.183  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.173 -14.165  11.126  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -4.568 -14.294  12.146  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -6.865 -14.122   9.516  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -6.667 -14.270  11.230  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.619 -12.848   5.787  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.284 -11.642   5.308  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.436 -10.405   5.585  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -4.691 -10.354   6.564  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.654 -11.493   5.972  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.720 -12.377   5.366  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -8.590 -13.761   5.372  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -9.858 -11.830   4.785  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.561 -14.573   4.818  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301     -10.835 -12.634   4.231  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301     -10.681 -14.004   4.250  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -11.651 -14.809   3.697  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.883 -13.229   6.650  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.421 -11.740   4.241  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.570 -11.747   7.018  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -7.982 -10.468   5.880  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -7.710 -14.203   5.818  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -9.975 -10.756   4.772  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301      -9.441 -15.646   4.833  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301     -11.712 -12.189   3.785  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -11.237 -15.563   3.271  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.554  -9.407   4.714  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.800  -8.168   4.864  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.730  -6.961   4.905  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.691  -6.880   4.141  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.789  -7.985   3.717  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.591  -8.902   3.910  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.455  -8.240   2.374  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -6.164  -9.506   3.954  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.253  -8.221   5.794  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.438  -6.963   3.733  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.614  -9.319   4.906  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -2.628  -9.701   3.183  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -1.680  -8.337   3.778  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -4.337  -9.279   2.106  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -5.507  -8.003   2.442  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -3.995  -7.618   1.620  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.435  -6.024   5.801  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.246  -4.820   5.941  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.527  -3.608   5.355  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.558  -3.110   5.929  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.575  -4.568   7.414  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.879  -3.817   7.627  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -9.066  -4.745   7.796  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -8.971  -5.915   7.369  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303     -10.090  -4.301   8.355  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.656  -6.146   6.382  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.166  -4.974   5.398  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.644  -5.519   7.923  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.776  -3.991   7.855  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.788  -3.209   8.514  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.056  -3.181   6.772  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -6.007  -3.140   4.208  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.411  -1.987   3.543  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.243  -0.730   3.773  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.411  -0.667   3.390  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.268  -2.224   2.028  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.459  -1.107   1.386  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.629  -3.578   1.760  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.782  -3.580   3.799  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.425  -1.836   3.957  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.255  -2.222   1.589  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -3.763  -1.530   0.677  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.126  -0.427   0.877  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.914  -0.573   2.151  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -3.578  -3.445   1.553  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.748  -4.212   2.627  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -5.108  -4.041   0.909  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.632   0.270   4.401  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.317   1.525   4.686  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.322   2.678   4.777  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.176   2.511   5.196  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.108   1.415   5.991  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -6.241   1.306   7.106  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.700   0.159   4.683  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.002   1.720   3.875  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -7.722   2.294   6.112  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.739   0.538   5.953  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -6.320   2.093   7.651  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.769   3.878   4.376  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -4.935   5.083   4.404  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.243   5.279   5.748  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.723   4.806   6.778  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -5.935   6.213   4.147  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.033   5.577   3.367  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.123   4.150   3.866  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.194   5.070   3.618  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.294   6.601   5.091  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.458   7.001   3.586  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -7.956   6.114   3.525  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.779   5.567   2.317  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.857   4.060   4.653  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.365   3.491   3.046  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.114   5.979   5.731  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.358   6.240   6.950  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -1.868   7.683   6.994  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -1.952   8.410   6.003  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.183   5.278   7.058  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.782   6.330   4.879  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -3.012   6.066   7.792  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -1.357   4.426   6.417  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -0.278   5.781   6.752  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.083   4.946   8.080  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.356   8.095   8.150  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.855   9.452   8.324  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.669   9.474   8.369  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.286   8.726   9.126  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.405  10.093   9.612  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.200   9.213  10.723  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -2.887  10.405   9.471  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.316   7.469   8.903  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.189  10.041   7.482  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -0.873  11.017   9.791  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.558   8.540  10.485  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.026  11.474   9.413  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.419  10.018  10.328  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.268   9.943   8.573  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.268  10.336   7.555  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.721  10.454   7.503  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.331  10.279   8.891  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.333   9.584   9.057  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.125  11.812   6.924  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.622  12.066   6.957  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       5.072  12.738   8.240  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.272  13.498   8.824  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       6.225  12.503   8.659  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.721  10.906   6.975  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.094   9.673   6.858  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.793  11.865   5.898  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.636  12.590   7.492  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       5.137  11.122   6.864  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.885  12.702   6.124  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.718  10.915   9.884  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       3.201  10.831  11.257  1.00  0.00           C  
ATOM   1424  C   ARG A 310       3.460   9.381  11.656  1.00  0.00           C  
ATOM   1425  O   ARG A 310       4.523   9.053  12.181  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       2.189  11.461  12.216  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       2.818  12.044  13.471  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       1.900  13.056  14.136  1.00  0.00           C  
ATOM   1429  NE  ARG A 310       2.605  13.870  15.123  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310       2.175  15.055  15.542  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310       1.047  15.561  15.063  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310       2.873  15.735  16.442  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.923  11.454   9.689  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       4.129  11.380  11.317  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       1.667  12.255  11.700  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.476  10.707  12.513  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       3.018  11.243  14.167  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       3.744  12.531  13.204  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       1.489  13.704  13.377  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       1.098  12.526  14.628  1.00  0.00           H  
ATOM   1441  HE  ARG A 310       3.441  13.515  15.490  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       0.518  15.050  14.386  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310       0.724  16.453  15.381  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310       3.723  15.357  16.805  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310       2.548  16.627  16.756  1.00  0.00           H  
ATOM   1446  N   GLN A 311       2.481   8.519  11.402  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.603   7.105  11.735  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.785   6.474  11.006  1.00  0.00           C  
ATOM   1449  O   GLN A 311       4.524   5.673  11.579  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       1.314   6.362  11.379  1.00  0.00           C  
ATOM   1451  CG  GLN A 311       0.215   6.520  12.417  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -0.866   5.464  12.288  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -0.575   4.283  12.094  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.121   5.885  12.396  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.657   8.842  10.981  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.770   7.029  12.799  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.946   6.736  10.435  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       1.535   5.310  11.278  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311       0.653   6.446  13.401  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.238   7.494  12.297  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.277   6.840  12.549  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -2.838   5.224  12.316  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.957   6.841   9.741  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       5.050   6.310   8.934  1.00  0.00           C  
ATOM   1465  C   TRP A 312       6.397   6.579   9.597  1.00  0.00           C  
ATOM   1466  O   TRP A 312       7.236   5.685   9.704  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       5.024   6.927   7.535  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       6.224   6.574   6.708  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       7.402   7.260   6.638  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       6.360   5.449   5.832  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       8.262   6.631   5.772  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       7.647   5.517   5.265  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       5.520   4.391   5.473  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       8.111   4.567   4.358  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       5.982   3.450   4.574  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       7.268   3.542   4.025  1.00  0.00           C  
ATOM   1477  H   TRP A 312       3.335   7.483   9.340  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.910   5.242   8.850  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       4.146   6.581   7.012  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.986   8.003   7.625  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.612   8.165   7.188  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       9.170   6.930   5.554  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       4.526   4.303   5.886  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       9.100   4.624   3.927  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       5.347   2.625   4.284  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       7.587   2.784   3.326  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.597   7.815  10.041  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.842   8.201  10.695  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.997   7.499  12.039  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.962   6.769  12.262  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.913   9.724  10.912  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       9.160  10.093  11.701  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.881  10.454   9.577  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.890   8.484   9.926  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.660   7.911  10.052  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       7.049  10.027  11.484  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.460  11.100  11.449  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.948  10.033  12.758  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       9.958   9.409  11.453  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       8.761  10.197   9.006  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       6.998  10.163   9.028  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       7.863  11.520   9.750  1.00  0.00           H  
ATOM   1503  N   ALA A 314       7.039   7.726  12.932  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       7.067   7.113  14.255  1.00  0.00           C  
ATOM   1505  C   ALA A 314       7.365   5.621  14.162  1.00  0.00           C  
ATOM   1506  O   ALA A 314       8.259   5.113  14.837  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.746   7.347  14.973  1.00  0.00           C  
ATOM   1508  H   ALA A 314       6.295   8.318  12.696  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.850   7.591  14.827  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       5.620   6.600  15.743  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       5.749   8.329  15.420  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       4.935   7.275  14.265  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.608   4.922  13.322  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.792   3.488  13.140  1.00  0.00           C  
ATOM   1515  C   ALA A 315       8.262   3.146  12.924  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.772   2.175  13.482  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.955   2.992  11.970  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.910   5.383  12.811  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.445   2.991  14.035  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.034   3.556  11.923  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       6.506   3.126  11.051  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.730   1.945  12.107  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.938   3.950  12.109  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.343   3.715  11.833  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.928   4.743  10.885  1.00  0.00           C  
ATOM   1526  O   GLY A 316      12.048   5.214  11.083  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.479   4.709  11.692  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.892   3.744  12.762  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.453   2.734  11.393  1.00  0.00           H  
ATOM   1530  N   GLY A 317      10.169   5.092   9.851  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.636   6.068   8.884  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.657   5.490   7.924  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.858   5.710   8.077  1.00  0.00           O  
ATOM   1534  H   GLY A 317       9.284   4.684   9.744  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.791   6.432   8.319  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317      11.086   6.896   9.413  1.00  0.00           H  
ATOM   1537  N   HIS A 318      11.178   4.746   6.931  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      12.058   4.133   5.942  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.024   4.909   4.629  1.00  0.00           C  
ATOM   1540  O   HIS A 318      12.005   4.319   3.549  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      11.652   2.679   5.700  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      12.661   1.899   4.914  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      13.632   1.117   5.502  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      12.845   1.783   3.578  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      14.370   0.554   4.562  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      13.913   0.942   3.385  1.00  0.00           N  
ATOM   1547  H   HIS A 318      10.211   4.607   6.862  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      13.064   4.157   6.334  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      11.520   2.186   6.651  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      10.719   2.659   5.156  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      12.260   2.263   2.805  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      15.205  -0.110   4.727  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      14.332   0.740   2.523  1.00  0.00           H  
ATOM   1554  N   ILE A 319      12.015   6.234   4.731  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.983   7.090   3.551  1.00  0.00           C  
ATOM   1556  C   ILE A 319      13.393   7.405   3.063  1.00  0.00           C  
ATOM   1557  O   ILE A 319      14.298   7.656   3.860  1.00  0.00           O  
ATOM   1558  CB  ILE A 319      11.243   8.411   3.834  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319      11.110   9.231   2.549  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319      11.972   9.208   4.904  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       9.947  10.198   2.567  1.00  0.00           C  
ATOM   1562  H   ILE A 319      12.031   6.646   5.620  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.453   6.563   2.771  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.258   8.173   4.204  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319      12.012   9.801   2.398  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.970   8.558   1.715  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319      12.337  10.132   4.479  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319      11.292   9.430   5.713  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319      12.804   8.631   5.280  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       9.043   9.681   2.280  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       9.831  10.603   3.561  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319      10.137  11.002   1.871  1.00  0.00           H  
ATOM   1573  N   THR A 320      13.574   7.393   1.746  1.00  0.00           N  
ATOM   1574  CA  THR A 320      14.873   7.678   1.150  1.00  0.00           C  
ATOM   1575  C   THR A 320      14.864   9.020   0.427  1.00  0.00           C  
ATOM   1576  O   THR A 320      15.699   9.885   0.692  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.290   6.577   0.158  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.161   5.290   0.772  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      16.724   6.781  -0.307  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.814   7.187   1.162  1.00  0.00           H  
ATOM   1581  HA  THR A 320      15.604   7.713   1.945  1.00  0.00           H  
ATOM   1582  HB  THR A 320      14.638   6.623  -0.703  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      14.492   5.329   1.460  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      17.182   7.568   0.274  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      16.728   7.056  -1.352  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      17.279   5.865  -0.173  1.00  0.00           H  
ATOM   1587  N   SER A 321      13.913   9.189  -0.487  1.00  0.00           N  
ATOM   1588  CA  SER A 321      13.797  10.425  -1.250  1.00  0.00           C  
ATOM   1589  C   SER A 321      13.503  11.607  -0.330  1.00  0.00           C  
ATOM   1590  O   SER A 321      12.376  11.785   0.128  1.00  0.00           O  
ATOM   1591  CB  SER A 321      12.695  10.298  -2.304  1.00  0.00           C  
ATOM   1592  OG  SER A 321      12.831  11.289  -3.307  1.00  0.00           O  
ATOM   1593  H   SER A 321      13.276   8.462  -0.653  1.00  0.00           H  
ATOM   1594  HA  SER A 321      14.740  10.598  -1.748  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      12.753   9.325  -2.766  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      11.732  10.414  -1.828  1.00  0.00           H  
ATOM   1597  HG  SER A 321      12.008  11.366  -3.795  1.00  0.00           H  
ATOM   1598  N   GLY A 322      14.528  12.411  -0.064  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      14.360  13.565   0.800  1.00  0.00           C  
ATOM   1600  C   GLY A 322      14.975  14.821   0.215  1.00  0.00           C  
ATOM   1601  O   GLY A 322      15.893  15.412   0.785  1.00  0.00           O  
ATOM   1602  H   GLY A 322      15.405  12.219  -0.458  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      13.306  13.732   0.958  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      14.828  13.359   1.751  1.00  0.00           H  
ATOM   1605  N   PRO A 323      14.465  15.246  -0.950  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      14.956  16.444  -1.639  1.00  0.00           C  
ATOM   1607  C   PRO A 323      14.437  17.730  -1.005  1.00  0.00           C  
ATOM   1608  O   PRO A 323      13.296  17.792  -0.548  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      14.406  16.288  -3.059  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      13.169  15.473  -2.898  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      13.371  14.591  -1.686  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      16.036  16.470  -1.670  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      14.187  17.262  -3.472  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      15.133  15.783  -3.677  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      12.320  16.122  -2.740  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      13.017  14.860  -3.774  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      12.470  14.563  -1.091  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      13.655  13.595  -1.992  1.00  0.00           H  
ATOM   1619  N   SER A 324      15.283  18.756  -0.981  1.00  0.00           N  
ATOM   1620  CA  SER A 324      14.911  20.040  -0.400  1.00  0.00           C  
ATOM   1621  C   SER A 324      14.808  21.115  -1.478  1.00  0.00           C  
ATOM   1622  O   SER A 324      14.302  22.210  -1.232  1.00  0.00           O  
ATOM   1623  CB  SER A 324      15.932  20.460   0.659  1.00  0.00           C  
ATOM   1624  OG  SER A 324      17.223  20.606   0.094  1.00  0.00           O  
ATOM   1625  H   SER A 324      16.180  18.644  -1.361  1.00  0.00           H  
ATOM   1626  HA  SER A 324      13.945  19.924   0.069  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      15.632  21.403   1.091  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      15.973  19.707   1.433  1.00  0.00           H  
ATOM   1629  HG  SER A 324      17.270  20.113  -0.729  1.00  0.00           H  
ATOM   1630  N   SER A 325      15.293  20.793  -2.673  1.00  0.00           N  
ATOM   1631  CA  SER A 325      15.260  21.732  -3.789  1.00  0.00           C  
ATOM   1632  C   SER A 325      14.191  21.334  -4.802  1.00  0.00           C  
ATOM   1633  O   SER A 325      14.082  21.931  -5.872  1.00  0.00           O  
ATOM   1634  CB  SER A 325      16.628  21.793  -4.472  1.00  0.00           C  
ATOM   1635  OG  SER A 325      17.044  20.506  -4.896  1.00  0.00           O  
ATOM   1636  H   SER A 325      15.684  19.904  -2.807  1.00  0.00           H  
ATOM   1637  HA  SER A 325      15.020  22.708  -3.394  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      16.569  22.441  -5.333  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      17.357  22.183  -3.776  1.00  0.00           H  
ATOM   1640  HG  SER A 325      17.903  20.571  -5.320  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 218      -4.617   2.836 -23.332  1.00  0.00           N  
ATOM      2  CA  GLY A 218      -5.938   3.434 -23.267  1.00  0.00           C  
ATOM      3  C   GLY A 218      -6.682   3.340 -24.584  1.00  0.00           C  
ATOM      4  O   GLY A 218      -6.189   3.793 -25.617  1.00  0.00           O  
ATOM      5  H1  GLY A 218      -4.383   2.250 -24.082  1.00  0.00           H  
ATOM      6  HA2 GLY A 218      -6.512   2.929 -22.504  1.00  0.00           H  
ATOM      7  HA3 GLY A 218      -5.837   4.475 -22.998  1.00  0.00           H  
ATOM      8  N   SER A 219      -7.873   2.749 -24.548  1.00  0.00           N  
ATOM      9  CA  SER A 219      -8.684   2.592 -25.750  1.00  0.00           C  
ATOM     10  C   SER A 219     -10.026   3.303 -25.595  1.00  0.00           C  
ATOM     11  O   SER A 219     -11.021   2.695 -25.201  1.00  0.00           O  
ATOM     12  CB  SER A 219      -8.911   1.109 -26.048  1.00  0.00           C  
ATOM     13  OG  SER A 219      -9.165   0.899 -27.426  1.00  0.00           O  
ATOM     14  H   SER A 219      -8.212   2.409 -23.694  1.00  0.00           H  
ATOM     15  HA  SER A 219      -8.147   3.038 -26.573  1.00  0.00           H  
ATOM     16  HB2 SER A 219      -8.032   0.550 -25.767  1.00  0.00           H  
ATOM     17  HB3 SER A 219      -9.759   0.756 -25.479  1.00  0.00           H  
ATOM     18  HG  SER A 219      -8.426   1.228 -27.942  1.00  0.00           H  
ATOM     19  N   SER A 220     -10.044   4.594 -25.910  1.00  0.00           N  
ATOM     20  CA  SER A 220     -11.262   5.389 -25.803  1.00  0.00           C  
ATOM     21  C   SER A 220     -11.826   5.331 -24.387  1.00  0.00           C  
ATOM     22  O   SER A 220     -13.033   5.195 -24.192  1.00  0.00           O  
ATOM     23  CB  SER A 220     -12.309   4.894 -26.802  1.00  0.00           C  
ATOM     24  OG  SER A 220     -13.376   5.819 -26.923  1.00  0.00           O  
ATOM     25  H   SER A 220      -9.219   5.022 -26.219  1.00  0.00           H  
ATOM     26  HA  SER A 220     -11.010   6.413 -26.036  1.00  0.00           H  
ATOM     27  HB2 SER A 220     -11.848   4.766 -27.770  1.00  0.00           H  
ATOM     28  HB3 SER A 220     -12.705   3.947 -26.464  1.00  0.00           H  
ATOM     29  HG  SER A 220     -14.199   5.343 -27.058  1.00  0.00           H  
ATOM     30  N   GLY A 221     -10.942   5.436 -23.399  1.00  0.00           N  
ATOM     31  CA  GLY A 221     -11.369   5.393 -22.013  1.00  0.00           C  
ATOM     32  C   GLY A 221     -10.273   5.817 -21.055  1.00  0.00           C  
ATOM     33  O   GLY A 221      -9.461   4.996 -20.628  1.00  0.00           O  
ATOM     34  H   GLY A 221      -9.991   5.543 -23.614  1.00  0.00           H  
ATOM     35  HA2 GLY A 221     -12.216   6.051 -21.888  1.00  0.00           H  
ATOM     36  HA3 GLY A 221     -11.671   4.384 -21.772  1.00  0.00           H  
ATOM     37  N   SER A 222     -10.249   7.102 -20.718  1.00  0.00           N  
ATOM     38  CA  SER A 222      -9.241   7.635 -19.809  1.00  0.00           C  
ATOM     39  C   SER A 222      -9.812   8.776 -18.973  1.00  0.00           C  
ATOM     40  O   SER A 222     -10.903   9.275 -19.246  1.00  0.00           O  
ATOM     41  CB  SER A 222      -8.022   8.123 -20.594  1.00  0.00           C  
ATOM     42  OG  SER A 222      -7.324   7.038 -21.179  1.00  0.00           O  
ATOM     43  H   SER A 222     -10.923   7.707 -21.092  1.00  0.00           H  
ATOM     44  HA  SER A 222      -8.936   6.837 -19.148  1.00  0.00           H  
ATOM     45  HB2 SER A 222      -8.346   8.791 -21.378  1.00  0.00           H  
ATOM     46  HB3 SER A 222      -7.354   8.648 -19.927  1.00  0.00           H  
ATOM     47  HG  SER A 222      -7.935   6.316 -21.345  1.00  0.00           H  
ATOM     48  N   SER A 223      -9.065   9.184 -17.951  1.00  0.00           N  
ATOM     49  CA  SER A 223      -9.498  10.264 -17.072  1.00  0.00           C  
ATOM     50  C   SER A 223      -8.438  11.359 -16.994  1.00  0.00           C  
ATOM     51  O   SER A 223      -7.303  11.171 -17.429  1.00  0.00           O  
ATOM     52  CB  SER A 223      -9.792   9.723 -15.672  1.00  0.00           C  
ATOM     53  OG  SER A 223     -10.877   8.812 -15.694  1.00  0.00           O  
ATOM     54  H   SER A 223      -8.204   8.747 -17.784  1.00  0.00           H  
ATOM     55  HA  SER A 223     -10.403  10.684 -17.484  1.00  0.00           H  
ATOM     56  HB2 SER A 223      -8.918   9.213 -15.295  1.00  0.00           H  
ATOM     57  HB3 SER A 223     -10.040  10.545 -15.016  1.00  0.00           H  
ATOM     58  HG  SER A 223     -11.553   9.104 -15.078  1.00  0.00           H  
ATOM     59  N   GLY A 224      -8.819  12.504 -16.437  1.00  0.00           N  
ATOM     60  CA  GLY A 224      -7.892  13.613 -16.312  1.00  0.00           C  
ATOM     61  C   GLY A 224      -8.426  14.719 -15.424  1.00  0.00           C  
ATOM     62  O   GLY A 224      -9.586  15.117 -15.544  1.00  0.00           O  
ATOM     63  H   GLY A 224      -9.738  12.597 -16.107  1.00  0.00           H  
ATOM     64  HA2 GLY A 224      -6.965  13.248 -15.895  1.00  0.00           H  
ATOM     65  HA3 GLY A 224      -7.698  14.018 -17.294  1.00  0.00           H  
ATOM     66  N   LYS A 225      -7.581  15.218 -14.528  1.00  0.00           N  
ATOM     67  CA  LYS A 225      -7.974  16.285 -13.615  1.00  0.00           C  
ATOM     68  C   LYS A 225      -6.784  16.760 -12.789  1.00  0.00           C  
ATOM     69  O   LYS A 225      -6.138  15.985 -12.083  1.00  0.00           O  
ATOM     70  CB  LYS A 225      -9.093  15.804 -12.688  1.00  0.00           C  
ATOM     71  CG  LYS A 225      -9.514  16.837 -11.657  1.00  0.00           C  
ATOM     72  CD  LYS A 225     -10.633  17.722 -12.179  1.00  0.00           C  
ATOM     73  CE  LYS A 225     -12.001  17.141 -11.854  1.00  0.00           C  
ATOM     74  NZ  LYS A 225     -12.490  16.237 -12.931  1.00  0.00           N  
ATOM     75  H   LYS A 225      -6.670  14.860 -14.480  1.00  0.00           H  
ATOM     76  HA  LYS A 225      -8.339  17.110 -14.208  1.00  0.00           H  
ATOM     77  HB2 LYS A 225      -9.956  15.551 -13.286  1.00  0.00           H  
ATOM     78  HB3 LYS A 225      -8.756  14.921 -12.165  1.00  0.00           H  
ATOM     79  HG2 LYS A 225      -9.857  16.327 -10.769  1.00  0.00           H  
ATOM     80  HG3 LYS A 225      -8.662  17.456 -11.412  1.00  0.00           H  
ATOM     81  HD2 LYS A 225     -10.551  18.698 -11.723  1.00  0.00           H  
ATOM     82  HD3 LYS A 225     -10.536  17.815 -13.252  1.00  0.00           H  
ATOM     83  HE2 LYS A 225     -11.931  16.584 -10.932  1.00  0.00           H  
ATOM     84  HE3 LYS A 225     -12.702  17.954 -11.731  1.00  0.00           H  
ATOM     85  HZ1 LYS A 225     -12.284  16.649 -13.864  1.00  0.00           H  
ATOM     86  HZ2 LYS A 225     -13.517  16.101 -12.845  1.00  0.00           H  
ATOM     87  HZ3 LYS A 225     -12.020  15.312 -12.862  1.00  0.00           H  
ATOM     88  N   PRO A 226      -6.484  18.065 -12.877  1.00  0.00           N  
ATOM     89  CA  PRO A 226      -5.371  18.673 -12.142  1.00  0.00           C  
ATOM     90  C   PRO A 226      -5.701  18.897 -10.671  1.00  0.00           C  
ATOM     91  O   PRO A 226      -6.258  19.931 -10.299  1.00  0.00           O  
ATOM     92  CB  PRO A 226      -5.166  20.012 -12.854  1.00  0.00           C  
ATOM     93  CG  PRO A 226      -6.504  20.353 -13.413  1.00  0.00           C  
ATOM     94  CD  PRO A 226      -7.211  19.047 -13.699  1.00  0.00           C  
ATOM     95  HA  PRO A 226      -4.472  18.079 -12.222  1.00  0.00           H  
ATOM     96  HB2 PRO A 226      -4.833  20.754 -12.142  1.00  0.00           H  
ATOM     97  HB3 PRO A 226      -4.429  19.900 -13.635  1.00  0.00           H  
ATOM     98  HG2 PRO A 226      -7.068  20.924 -12.692  1.00  0.00           H  
ATOM     99  HG3 PRO A 226      -6.387  20.914 -14.329  1.00  0.00           H  
ATOM    100  HD2 PRO A 226      -8.246  19.110 -13.400  1.00  0.00           H  
ATOM    101  HD3 PRO A 226      -7.133  18.802 -14.748  1.00  0.00           H  
ATOM    102  N   LEU A 227      -5.355  17.923  -9.836  1.00  0.00           N  
ATOM    103  CA  LEU A 227      -5.614  18.014  -8.404  1.00  0.00           C  
ATOM    104  C   LEU A 227      -4.329  17.826  -7.605  1.00  0.00           C  
ATOM    105  O   LEU A 227      -3.367  17.211  -8.065  1.00  0.00           O  
ATOM    106  CB  LEU A 227      -6.647  16.967  -7.985  1.00  0.00           C  
ATOM    107  CG  LEU A 227      -8.092  17.245  -8.400  1.00  0.00           C  
ATOM    108  CD1 LEU A 227      -8.973  16.040  -8.109  1.00  0.00           C  
ATOM    109  CD2 LEU A 227      -8.623  18.480  -7.687  1.00  0.00           C  
ATOM    110  H   LEU A 227      -4.915  17.123 -10.191  1.00  0.00           H  
ATOM    111  HA  LEU A 227      -6.009  18.999  -8.201  1.00  0.00           H  
ATOM    112  HB2 LEU A 227      -6.355  16.022  -8.418  1.00  0.00           H  
ATOM    113  HB3 LEU A 227      -6.620  16.890  -6.907  1.00  0.00           H  
ATOM    114  HG  LEU A 227      -8.125  17.432  -9.464  1.00  0.00           H  
ATOM    115 HD11 LEU A 227     -10.006  16.300  -8.280  1.00  0.00           H  
ATOM    116 HD12 LEU A 227      -8.842  15.738  -7.080  1.00  0.00           H  
ATOM    117 HD13 LEU A 227      -8.693  15.225  -8.761  1.00  0.00           H  
ATOM    118 HD21 LEU A 227      -9.586  18.257  -7.250  1.00  0.00           H  
ATOM    119 HD22 LEU A 227      -8.729  19.288  -8.397  1.00  0.00           H  
ATOM    120 HD23 LEU A 227      -7.933  18.772  -6.909  1.00  0.00           H  
ATOM    121  N   PRO A 228      -4.311  18.365  -6.376  1.00  0.00           N  
ATOM    122  CA  PRO A 228      -3.150  18.267  -5.486  1.00  0.00           C  
ATOM    123  C   PRO A 228      -3.010  16.880  -4.868  1.00  0.00           C  
ATOM    124  O   PRO A 228      -3.990  16.293  -4.407  1.00  0.00           O  
ATOM    125  CB  PRO A 228      -3.445  19.307  -4.403  1.00  0.00           C  
ATOM    126  CG  PRO A 228      -4.932  19.400  -4.361  1.00  0.00           C  
ATOM    127  CD  PRO A 228      -5.422  19.111  -5.762  1.00  0.00           C  
ATOM    128  HA  PRO A 228      -2.235  18.526  -5.997  1.00  0.00           H  
ATOM    129  HB2 PRO A 228      -3.043  18.971  -3.458  1.00  0.00           H  
ATOM    130  HB3 PRO A 228      -2.999  20.252  -4.675  1.00  0.00           H  
ATOM    131  HG2 PRO A 228      -5.326  18.665  -3.676  1.00  0.00           H  
ATOM    132  HG3 PRO A 228      -5.229  20.393  -4.060  1.00  0.00           H  
ATOM    133  HD2 PRO A 228      -6.319  18.511  -5.731  1.00  0.00           H  
ATOM    134  HD3 PRO A 228      -5.602  20.036  -6.290  1.00  0.00           H  
ATOM    135  N   ILE A 229      -1.787  16.361  -4.861  1.00  0.00           N  
ATOM    136  CA  ILE A 229      -1.519  15.044  -4.297  1.00  0.00           C  
ATOM    137  C   ILE A 229      -1.816  15.015  -2.802  1.00  0.00           C  
ATOM    138  O   ILE A 229      -1.449  15.931  -2.067  1.00  0.00           O  
ATOM    139  CB  ILE A 229      -0.056  14.621  -4.526  1.00  0.00           C  
ATOM    140  CG1 ILE A 229       0.301  14.722  -6.010  1.00  0.00           C  
ATOM    141  CG2 ILE A 229       0.172  13.205  -4.017  1.00  0.00           C  
ATOM    142  CD1 ILE A 229       1.789  14.694  -6.277  1.00  0.00           C  
ATOM    143  H   ILE A 229      -1.047  16.877  -5.243  1.00  0.00           H  
ATOM    144  HA  ILE A 229      -2.161  14.332  -4.795  1.00  0.00           H  
ATOM    145  HB  ILE A 229       0.581  15.286  -3.964  1.00  0.00           H  
ATOM    146 HG12 ILE A 229      -0.146  13.895  -6.539  1.00  0.00           H  
ATOM    147 HG13 ILE A 229      -0.091  15.649  -6.404  1.00  0.00           H  
ATOM    148 HG21 ILE A 229       1.213  12.944  -4.134  1.00  0.00           H  
ATOM    149 HG22 ILE A 229      -0.097  13.151  -2.972  1.00  0.00           H  
ATOM    150 HG23 ILE A 229      -0.438  12.516  -4.581  1.00  0.00           H  
ATOM    151 HD11 ILE A 229       2.285  14.136  -5.497  1.00  0.00           H  
ATOM    152 HD12 ILE A 229       1.976  14.225  -7.232  1.00  0.00           H  
ATOM    153 HD13 ILE A 229       2.171  15.706  -6.293  1.00  0.00           H  
ATOM    154  N   ASN A 230      -2.484  13.955  -2.357  1.00  0.00           N  
ATOM    155  CA  ASN A 230      -2.830  13.805  -0.948  1.00  0.00           C  
ATOM    156  C   ASN A 230      -1.858  12.862  -0.247  1.00  0.00           C  
ATOM    157  O   ASN A 230      -1.891  11.645  -0.432  1.00  0.00           O  
ATOM    158  CB  ASN A 230      -4.260  13.280  -0.806  1.00  0.00           C  
ATOM    159  CG  ASN A 230      -4.926  13.755   0.471  1.00  0.00           C  
ATOM    160  OD1 ASN A 230      -4.582  14.807   1.010  1.00  0.00           O  
ATOM    161  ND2 ASN A 230      -5.886  12.979   0.961  1.00  0.00           N  
ATOM    162  H   ASN A 230      -2.750  13.257  -2.991  1.00  0.00           H  
ATOM    163  HA  ASN A 230      -2.766  14.779  -0.486  1.00  0.00           H  
ATOM    164  HB2 ASN A 230      -4.848  13.623  -1.645  1.00  0.00           H  
ATOM    165  HB3 ASN A 230      -4.243  12.201  -0.802  1.00  0.00           H  
ATOM    166 HD21 ASN A 230      -6.108  12.155   0.478  1.00  0.00           H  
ATOM    167 HD22 ASN A 230      -6.334  13.263   1.785  1.00  0.00           H  
ATOM    168  N   PRO A 231      -0.971  13.435   0.580  1.00  0.00           N  
ATOM    169  CA  PRO A 231       0.027  12.664   1.328  1.00  0.00           C  
ATOM    170  C   PRO A 231      -0.574  11.434   1.998  1.00  0.00           C  
ATOM    171  O   PRO A 231      -0.208  10.302   1.682  1.00  0.00           O  
ATOM    172  CB  PRO A 231       0.527  13.657   2.380  1.00  0.00           C  
ATOM    173  CG  PRO A 231       0.328  14.997   1.762  1.00  0.00           C  
ATOM    174  CD  PRO A 231      -0.873  14.879   0.849  1.00  0.00           C  
ATOM    175  HA  PRO A 231       0.850  12.362   0.696  1.00  0.00           H  
ATOM    176  HB2 PRO A 231      -0.055  13.548   3.285  1.00  0.00           H  
ATOM    177  HB3 PRO A 231       1.569  13.470   2.591  1.00  0.00           H  
ATOM    178  HG2 PRO A 231       0.144  15.733   2.530  1.00  0.00           H  
ATOM    179  HG3 PRO A 231       1.198  15.267   1.182  1.00  0.00           H  
ATOM    180  HD2 PRO A 231      -1.758  15.238   1.355  1.00  0.00           H  
ATOM    181  HD3 PRO A 231      -0.710  15.431  -0.065  1.00  0.00           H  
ATOM    182  N   ASP A 232      -1.498  11.663   2.924  1.00  0.00           N  
ATOM    183  CA  ASP A 232      -2.152  10.573   3.639  1.00  0.00           C  
ATOM    184  C   ASP A 232      -2.384   9.380   2.716  1.00  0.00           C  
ATOM    185  O   ASP A 232      -2.093   8.239   3.074  1.00  0.00           O  
ATOM    186  CB  ASP A 232      -3.483  11.045   4.227  1.00  0.00           C  
ATOM    187  CG  ASP A 232      -4.401  11.638   3.177  1.00  0.00           C  
ATOM    188  OD1 ASP A 232      -4.098  12.743   2.678  1.00  0.00           O  
ATOM    189  OD2 ASP A 232      -5.423  10.998   2.853  1.00  0.00           O  
ATOM    190  H   ASP A 232      -1.748  12.588   3.132  1.00  0.00           H  
ATOM    191  HA  ASP A 232      -1.502  10.267   4.444  1.00  0.00           H  
ATOM    192  HB2 ASP A 232      -3.985  10.205   4.684  1.00  0.00           H  
ATOM    193  HB3 ASP A 232      -3.290  11.797   4.978  1.00  0.00           H  
ATOM    194  N   ASP A 233      -2.911   9.653   1.527  1.00  0.00           N  
ATOM    195  CA  ASP A 233      -3.183   8.603   0.553  1.00  0.00           C  
ATOM    196  C   ASP A 233      -1.925   7.787   0.268  1.00  0.00           C  
ATOM    197  O   ASP A 233      -1.891   6.577   0.501  1.00  0.00           O  
ATOM    198  CB  ASP A 233      -3.717   9.208  -0.746  1.00  0.00           C  
ATOM    199  CG  ASP A 233      -4.659   8.272  -1.477  1.00  0.00           C  
ATOM    200  OD1 ASP A 233      -5.275   7.413  -0.813  1.00  0.00           O  
ATOM    201  OD2 ASP A 233      -4.781   8.400  -2.713  1.00  0.00           O  
ATOM    202  H   ASP A 233      -3.122  10.583   1.300  1.00  0.00           H  
ATOM    203  HA  ASP A 233      -3.934   7.949   0.970  1.00  0.00           H  
ATOM    204  HB2 ASP A 233      -4.250  10.120  -0.518  1.00  0.00           H  
ATOM    205  HB3 ASP A 233      -2.886   9.436  -1.398  1.00  0.00           H  
ATOM    206  N   LEU A 234      -0.894   8.455  -0.236  1.00  0.00           N  
ATOM    207  CA  LEU A 234       0.366   7.792  -0.554  1.00  0.00           C  
ATOM    208  C   LEU A 234       0.834   6.926   0.611  1.00  0.00           C  
ATOM    209  O   LEU A 234       1.518   5.921   0.416  1.00  0.00           O  
ATOM    210  CB  LEU A 234       1.438   8.828  -0.897  1.00  0.00           C  
ATOM    211  CG  LEU A 234       1.058   9.861  -1.958  1.00  0.00           C  
ATOM    212  CD1 LEU A 234       2.030  11.030  -1.938  1.00  0.00           C  
ATOM    213  CD2 LEU A 234       1.022   9.219  -3.338  1.00  0.00           C  
ATOM    214  H   LEU A 234      -0.981   9.417  -0.400  1.00  0.00           H  
ATOM    215  HA  LEU A 234       0.200   7.159  -1.413  1.00  0.00           H  
ATOM    216  HB2 LEU A 234       1.685   9.360   0.009  1.00  0.00           H  
ATOM    217  HB3 LEU A 234       2.310   8.296  -1.248  1.00  0.00           H  
ATOM    218  HG  LEU A 234       0.070  10.245  -1.741  1.00  0.00           H  
ATOM    219 HD11 LEU A 234       3.038  10.658  -1.835  1.00  0.00           H  
ATOM    220 HD12 LEU A 234       1.798  11.676  -1.104  1.00  0.00           H  
ATOM    221 HD13 LEU A 234       1.943  11.587  -2.859  1.00  0.00           H  
ATOM    222 HD21 LEU A 234       0.413   9.820  -3.998  1.00  0.00           H  
ATOM    223 HD22 LEU A 234       0.599   8.228  -3.262  1.00  0.00           H  
ATOM    224 HD23 LEU A 234       2.025   9.155  -3.731  1.00  0.00           H  
ATOM    225  N   TYR A 235       0.459   7.320   1.823  1.00  0.00           N  
ATOM    226  CA  TYR A 235       0.840   6.580   3.020  1.00  0.00           C  
ATOM    227  C   TYR A 235      -0.302   5.688   3.496  1.00  0.00           C  
ATOM    228  O   TYR A 235      -1.225   6.148   4.170  1.00  0.00           O  
ATOM    229  CB  TYR A 235       1.247   7.546   4.134  1.00  0.00           C  
ATOM    230  CG  TYR A 235       2.504   8.328   3.829  1.00  0.00           C  
ATOM    231  CD1 TYR A 235       3.760   7.760   4.007  1.00  0.00           C  
ATOM    232  CD2 TYR A 235       2.437   9.635   3.363  1.00  0.00           C  
ATOM    233  CE1 TYR A 235       4.911   8.470   3.730  1.00  0.00           C  
ATOM    234  CE2 TYR A 235       3.584  10.353   3.083  1.00  0.00           C  
ATOM    235  CZ  TYR A 235       4.818   9.766   3.268  1.00  0.00           C  
ATOM    236  OH  TYR A 235       5.963  10.479   2.990  1.00  0.00           O  
ATOM    237  H   TYR A 235      -0.086   8.129   1.915  1.00  0.00           H  
ATOM    238  HA  TYR A 235       1.687   5.958   2.770  1.00  0.00           H  
ATOM    239  HB2 TYR A 235       0.449   8.254   4.297  1.00  0.00           H  
ATOM    240  HB3 TYR A 235       1.416   6.986   5.042  1.00  0.00           H  
ATOM    241  HD1 TYR A 235       3.829   6.744   4.369  1.00  0.00           H  
ATOM    242  HD2 TYR A 235       1.469  10.092   3.220  1.00  0.00           H  
ATOM    243  HE1 TYR A 235       5.878   8.011   3.875  1.00  0.00           H  
ATOM    244  HE2 TYR A 235       3.511  11.368   2.721  1.00  0.00           H  
ATOM    245  HH  TYR A 235       6.462  10.027   2.306  1.00  0.00           H  
ATOM    246  N   VAL A 236      -0.233   4.409   3.142  1.00  0.00           N  
ATOM    247  CA  VAL A 236      -1.260   3.451   3.533  1.00  0.00           C  
ATOM    248  C   VAL A 236      -0.727   2.468   4.569  1.00  0.00           C  
ATOM    249  O   VAL A 236       0.472   2.432   4.847  1.00  0.00           O  
ATOM    250  CB  VAL A 236      -1.786   2.664   2.318  1.00  0.00           C  
ATOM    251  CG1 VAL A 236      -2.274   3.615   1.236  1.00  0.00           C  
ATOM    252  CG2 VAL A 236      -0.708   1.736   1.777  1.00  0.00           C  
ATOM    253  H   VAL A 236       0.527   4.103   2.604  1.00  0.00           H  
ATOM    254  HA  VAL A 236      -2.084   4.001   3.963  1.00  0.00           H  
ATOM    255  HB  VAL A 236      -2.622   2.061   2.640  1.00  0.00           H  
ATOM    256 HG11 VAL A 236      -3.142   4.150   1.593  1.00  0.00           H  
ATOM    257 HG12 VAL A 236      -1.491   4.319   0.995  1.00  0.00           H  
ATOM    258 HG13 VAL A 236      -2.537   3.051   0.353  1.00  0.00           H  
ATOM    259 HG21 VAL A 236      -0.204   2.215   0.951  1.00  0.00           H  
ATOM    260 HG22 VAL A 236       0.007   1.521   2.558  1.00  0.00           H  
ATOM    261 HG23 VAL A 236      -1.160   0.816   1.440  1.00  0.00           H  
ATOM    262  N   SER A 237      -1.626   1.671   5.138  1.00  0.00           N  
ATOM    263  CA  SER A 237      -1.247   0.689   6.147  1.00  0.00           C  
ATOM    264  C   SER A 237      -1.850  -0.676   5.830  1.00  0.00           C  
ATOM    265  O   SER A 237      -2.955  -0.771   5.296  1.00  0.00           O  
ATOM    266  CB  SER A 237      -1.700   1.149   7.534  1.00  0.00           C  
ATOM    267  OG  SER A 237      -3.098   1.385   7.561  1.00  0.00           O  
ATOM    268  H   SER A 237      -2.567   1.748   4.875  1.00  0.00           H  
ATOM    269  HA  SER A 237      -0.170   0.604   6.140  1.00  0.00           H  
ATOM    270  HB2 SER A 237      -1.462   0.387   8.260  1.00  0.00           H  
ATOM    271  HB3 SER A 237      -1.188   2.065   7.791  1.00  0.00           H  
ATOM    272  HG  SER A 237      -3.308   2.131   6.995  1.00  0.00           H  
ATOM    273  N   VAL A 238      -1.116  -1.733   6.163  1.00  0.00           N  
ATOM    274  CA  VAL A 238      -1.577  -3.094   5.916  1.00  0.00           C  
ATOM    275  C   VAL A 238      -1.465  -3.949   7.173  1.00  0.00           C  
ATOM    276  O   VAL A 238      -0.368  -4.194   7.675  1.00  0.00           O  
ATOM    277  CB  VAL A 238      -0.776  -3.760   4.782  1.00  0.00           C  
ATOM    278  CG1 VAL A 238      -1.355  -5.127   4.451  1.00  0.00           C  
ATOM    279  CG2 VAL A 238      -0.755  -2.868   3.549  1.00  0.00           C  
ATOM    280  H   VAL A 238      -0.243  -1.594   6.587  1.00  0.00           H  
ATOM    281  HA  VAL A 238      -2.614  -3.045   5.616  1.00  0.00           H  
ATOM    282  HB  VAL A 238       0.241  -3.897   5.118  1.00  0.00           H  
ATOM    283 HG11 VAL A 238      -2.418  -5.036   4.280  1.00  0.00           H  
ATOM    284 HG12 VAL A 238      -0.878  -5.515   3.563  1.00  0.00           H  
ATOM    285 HG13 VAL A 238      -1.181  -5.801   5.277  1.00  0.00           H  
ATOM    286 HG21 VAL A 238      -0.683  -3.482   2.663  1.00  0.00           H  
ATOM    287 HG22 VAL A 238      -1.665  -2.286   3.510  1.00  0.00           H  
ATOM    288 HG23 VAL A 238       0.095  -2.205   3.599  1.00  0.00           H  
ATOM    289  N   HIS A 239      -2.609  -4.402   7.677  1.00  0.00           N  
ATOM    290  CA  HIS A 239      -2.640  -5.232   8.876  1.00  0.00           C  
ATOM    291  C   HIS A 239      -3.226  -6.607   8.570  1.00  0.00           C  
ATOM    292  O   HIS A 239      -4.289  -6.718   7.960  1.00  0.00           O  
ATOM    293  CB  HIS A 239      -3.456  -4.550   9.974  1.00  0.00           C  
ATOM    294  CG  HIS A 239      -3.206  -3.077  10.078  1.00  0.00           C  
ATOM    295  ND1 HIS A 239      -1.945  -2.522  10.021  1.00  0.00           N  
ATOM    296  CD2 HIS A 239      -4.064  -2.042  10.235  1.00  0.00           C  
ATOM    297  CE1 HIS A 239      -2.038  -1.209  10.140  1.00  0.00           C  
ATOM    298  NE2 HIS A 239      -3.313  -0.892  10.271  1.00  0.00           N  
ATOM    299  H   HIS A 239      -3.451  -4.173   7.232  1.00  0.00           H  
ATOM    300  HA  HIS A 239      -1.624  -5.357   9.220  1.00  0.00           H  
ATOM    301  HB2 HIS A 239      -4.507  -4.693   9.774  1.00  0.00           H  
ATOM    302  HB3 HIS A 239      -3.211  -4.997  10.927  1.00  0.00           H  
ATOM    303  HD1 HIS A 239      -1.106  -3.016   9.911  1.00  0.00           H  
ATOM    304  HD2 HIS A 239      -5.140  -2.107  10.318  1.00  0.00           H  
ATOM    305  HE1 HIS A 239      -1.212  -0.513  10.131  1.00  0.00           H  
ATOM    306  N   GLY A 240      -2.525  -7.653   8.998  1.00  0.00           N  
ATOM    307  CA  GLY A 240      -2.992  -9.006   8.759  1.00  0.00           C  
ATOM    308  C   GLY A 240      -2.048  -9.798   7.876  1.00  0.00           C  
ATOM    309  O   GLY A 240      -2.464 -10.380   6.875  1.00  0.00           O  
ATOM    310  H   GLY A 240      -1.684  -7.504   9.479  1.00  0.00           H  
ATOM    311  HA2 GLY A 240      -3.092  -9.513   9.707  1.00  0.00           H  
ATOM    312  HA3 GLY A 240      -3.960  -8.962   8.282  1.00  0.00           H  
ATOM    313  N   MET A 241      -0.771  -9.819   8.247  1.00  0.00           N  
ATOM    314  CA  MET A 241       0.235 -10.545   7.480  1.00  0.00           C  
ATOM    315  C   MET A 241       0.901 -11.617   8.337  1.00  0.00           C  
ATOM    316  O   MET A 241       1.140 -11.433   9.530  1.00  0.00           O  
ATOM    317  CB  MET A 241       1.290  -9.579   6.940  1.00  0.00           C  
ATOM    318  CG  MET A 241       0.703  -8.397   6.186  1.00  0.00           C  
ATOM    319  SD  MET A 241       0.091  -7.106   7.286  1.00  0.00           S  
ATOM    320  CE  MET A 241       1.485  -5.981   7.296  1.00  0.00           C  
ATOM    321  H   MET A 241      -0.499  -9.336   9.055  1.00  0.00           H  
ATOM    322  HA  MET A 241      -0.263 -11.022   6.649  1.00  0.00           H  
ATOM    323  HB2 MET A 241       1.870  -9.198   7.767  1.00  0.00           H  
ATOM    324  HB3 MET A 241       1.944 -10.116   6.270  1.00  0.00           H  
ATOM    325  HG2 MET A 241       1.468  -7.975   5.551  1.00  0.00           H  
ATOM    326  HG3 MET A 241      -0.115  -8.748   5.575  1.00  0.00           H  
ATOM    327  HE1 MET A 241       2.388  -6.524   7.061  1.00  0.00           H  
ATOM    328  HE2 MET A 241       1.328  -5.207   6.559  1.00  0.00           H  
ATOM    329  HE3 MET A 241       1.578  -5.533   8.275  1.00  0.00           H  
ATOM    330  N   PRO A 242       1.208 -12.766   7.715  1.00  0.00           N  
ATOM    331  CA  PRO A 242       1.851 -13.890   8.402  1.00  0.00           C  
ATOM    332  C   PRO A 242       3.310 -13.604   8.741  1.00  0.00           C  
ATOM    333  O   PRO A 242       3.951 -12.762   8.112  1.00  0.00           O  
ATOM    334  CB  PRO A 242       1.752 -15.030   7.385  1.00  0.00           C  
ATOM    335  CG  PRO A 242       1.693 -14.352   6.060  1.00  0.00           C  
ATOM    336  CD  PRO A 242       0.952 -13.055   6.294  1.00  0.00           C  
ATOM    337  HA  PRO A 242       1.320 -14.161   9.303  1.00  0.00           H  
ATOM    338  HB2 PRO A 242       2.623 -15.665   7.467  1.00  0.00           H  
ATOM    339  HB3 PRO A 242       0.859 -15.608   7.573  1.00  0.00           H  
ATOM    340  HG2 PRO A 242       2.693 -14.159   5.702  1.00  0.00           H  
ATOM    341  HG3 PRO A 242       1.153 -14.968   5.357  1.00  0.00           H  
ATOM    342  HD2 PRO A 242       1.342 -12.269   5.664  1.00  0.00           H  
ATOM    343  HD3 PRO A 242      -0.103 -13.196   6.114  1.00  0.00           H  
ATOM    344  N   PHE A 243       3.830 -14.311   9.739  1.00  0.00           N  
ATOM    345  CA  PHE A 243       5.214 -14.133  10.162  1.00  0.00           C  
ATOM    346  C   PHE A 243       6.166 -14.263   8.976  1.00  0.00           C  
ATOM    347  O   PHE A 243       7.202 -13.599   8.922  1.00  0.00           O  
ATOM    348  CB  PHE A 243       5.578 -15.159  11.237  1.00  0.00           C  
ATOM    349  CG  PHE A 243       4.612 -15.190  12.387  1.00  0.00           C  
ATOM    350  CD1 PHE A 243       4.295 -14.029  13.074  1.00  0.00           C  
ATOM    351  CD2 PHE A 243       4.021 -16.380  12.781  1.00  0.00           C  
ATOM    352  CE1 PHE A 243       3.406 -14.054  14.132  1.00  0.00           C  
ATOM    353  CE2 PHE A 243       3.132 -16.410  13.838  1.00  0.00           C  
ATOM    354  CZ  PHE A 243       2.824 -15.246  14.515  1.00  0.00           C  
ATOM    355  H   PHE A 243       3.269 -14.968  10.202  1.00  0.00           H  
ATOM    356  HA  PHE A 243       5.308 -13.141  10.576  1.00  0.00           H  
ATOM    357  HB2 PHE A 243       5.596 -16.143  10.794  1.00  0.00           H  
ATOM    358  HB3 PHE A 243       6.556 -14.927  11.630  1.00  0.00           H  
ATOM    359  HD1 PHE A 243       4.749 -13.095  12.774  1.00  0.00           H  
ATOM    360  HD2 PHE A 243       4.261 -17.291  12.254  1.00  0.00           H  
ATOM    361  HE1 PHE A 243       3.168 -13.142  14.659  1.00  0.00           H  
ATOM    362  HE2 PHE A 243       2.679 -17.344  14.136  1.00  0.00           H  
ATOM    363  HZ  PHE A 243       2.129 -15.268  15.341  1.00  0.00           H  
ATOM    364  N   SER A 244       5.808 -15.124   8.029  1.00  0.00           N  
ATOM    365  CA  SER A 244       6.632 -15.345   6.846  1.00  0.00           C  
ATOM    366  C   SER A 244       6.576 -14.140   5.912  1.00  0.00           C  
ATOM    367  O   SER A 244       7.526 -13.863   5.181  1.00  0.00           O  
ATOM    368  CB  SER A 244       6.170 -16.601   6.105  1.00  0.00           C  
ATOM    369  OG  SER A 244       6.847 -16.741   4.868  1.00  0.00           O  
ATOM    370  H   SER A 244       4.971 -15.623   8.129  1.00  0.00           H  
ATOM    371  HA  SER A 244       7.651 -15.485   7.174  1.00  0.00           H  
ATOM    372  HB2 SER A 244       6.373 -17.470   6.713  1.00  0.00           H  
ATOM    373  HB3 SER A 244       5.108 -16.534   5.916  1.00  0.00           H  
ATOM    374  HG  SER A 244       6.760 -17.645   4.556  1.00  0.00           H  
ATOM    375  N   ALA A 245       5.454 -13.428   5.942  1.00  0.00           N  
ATOM    376  CA  ALA A 245       5.273 -12.252   5.100  1.00  0.00           C  
ATOM    377  C   ALA A 245       6.507 -11.357   5.135  1.00  0.00           C  
ATOM    378  O   ALA A 245       6.826 -10.763   6.165  1.00  0.00           O  
ATOM    379  CB  ALA A 245       4.042 -11.473   5.538  1.00  0.00           C  
ATOM    380  H   ALA A 245       4.732 -13.699   6.546  1.00  0.00           H  
ATOM    381  HA  ALA A 245       5.114 -12.589   4.086  1.00  0.00           H  
ATOM    382  HB1 ALA A 245       3.315 -12.156   5.955  1.00  0.00           H  
ATOM    383  HB2 ALA A 245       4.323 -10.746   6.285  1.00  0.00           H  
ATOM    384  HB3 ALA A 245       3.613 -10.968   4.686  1.00  0.00           H  
ATOM    385  N   MET A 246       7.198 -11.265   4.003  1.00  0.00           N  
ATOM    386  CA  MET A 246       8.397 -10.441   3.905  1.00  0.00           C  
ATOM    387  C   MET A 246       8.290  -9.460   2.742  1.00  0.00           C  
ATOM    388  O   MET A 246       7.343  -9.515   1.958  1.00  0.00           O  
ATOM    389  CB  MET A 246       9.635 -11.323   3.730  1.00  0.00           C  
ATOM    390  CG  MET A 246       9.569 -12.228   2.511  1.00  0.00           C  
ATOM    391  SD  MET A 246      11.151 -13.008   2.138  1.00  0.00           S  
ATOM    392  CE  MET A 246      11.323 -14.111   3.539  1.00  0.00           C  
ATOM    393  H   MET A 246       6.894 -11.761   3.215  1.00  0.00           H  
ATOM    394  HA  MET A 246       8.491  -9.883   4.824  1.00  0.00           H  
ATOM    395  HB2 MET A 246      10.504 -10.689   3.635  1.00  0.00           H  
ATOM    396  HB3 MET A 246       9.747 -11.944   4.606  1.00  0.00           H  
ATOM    397  HG2 MET A 246       8.837 -13.001   2.691  1.00  0.00           H  
ATOM    398  HG3 MET A 246       9.264 -11.638   1.659  1.00  0.00           H  
ATOM    399  HE1 MET A 246      11.453 -15.123   3.187  1.00  0.00           H  
ATOM    400  HE2 MET A 246      12.183 -13.819   4.123  1.00  0.00           H  
ATOM    401  HE3 MET A 246      10.435 -14.054   4.152  1.00  0.00           H  
ATOM    402  N   GLU A 247       9.265  -8.563   2.638  1.00  0.00           N  
ATOM    403  CA  GLU A 247       9.278  -7.569   1.571  1.00  0.00           C  
ATOM    404  C   GLU A 247       8.766  -8.168   0.264  1.00  0.00           C  
ATOM    405  O   GLU A 247       7.809  -7.669  -0.327  1.00  0.00           O  
ATOM    406  CB  GLU A 247      10.691  -7.018   1.373  1.00  0.00           C  
ATOM    407  CG  GLU A 247      10.992  -5.795   2.222  1.00  0.00           C  
ATOM    408  CD  GLU A 247      12.458  -5.690   2.596  1.00  0.00           C  
ATOM    409  OE1 GLU A 247      12.929  -6.532   3.389  1.00  0.00           O  
ATOM    410  OE2 GLU A 247      13.134  -4.766   2.097  1.00  0.00           O  
ATOM    411  H   GLU A 247       9.993  -8.569   3.294  1.00  0.00           H  
ATOM    412  HA  GLU A 247       8.624  -6.761   1.863  1.00  0.00           H  
ATOM    413  HB2 GLU A 247      11.404  -7.790   1.624  1.00  0.00           H  
ATOM    414  HB3 GLU A 247      10.817  -6.749   0.335  1.00  0.00           H  
ATOM    415  HG2 GLU A 247      10.714  -4.911   1.668  1.00  0.00           H  
ATOM    416  HG3 GLU A 247      10.407  -5.849   3.129  1.00  0.00           H  
ATOM    417  N   ASN A 248       9.411  -9.241  -0.181  1.00  0.00           N  
ATOM    418  CA  ASN A 248       9.023  -9.908  -1.419  1.00  0.00           C  
ATOM    419  C   ASN A 248       7.522 -10.178  -1.443  1.00  0.00           C  
ATOM    420  O   ASN A 248       6.813  -9.724  -2.342  1.00  0.00           O  
ATOM    421  CB  ASN A 248       9.791 -11.222  -1.577  1.00  0.00           C  
ATOM    422  CG  ASN A 248       9.849 -11.687  -3.020  1.00  0.00           C  
ATOM    423  OD1 ASN A 248       9.431 -10.973  -3.931  1.00  0.00           O  
ATOM    424  ND2 ASN A 248      10.369 -12.891  -3.232  1.00  0.00           N  
ATOM    425  H   ASN A 248      10.167  -9.593   0.334  1.00  0.00           H  
ATOM    426  HA  ASN A 248       9.273  -9.254  -2.240  1.00  0.00           H  
ATOM    427  HB2 ASN A 248      10.803 -11.085  -1.223  1.00  0.00           H  
ATOM    428  HB3 ASN A 248       9.309 -11.988  -0.990  1.00  0.00           H  
ATOM    429 HD21 ASN A 248      10.681 -13.404  -2.458  1.00  0.00           H  
ATOM    430 HD22 ASN A 248      10.419 -13.216  -4.155  1.00  0.00           H  
ATOM    431  N   ASP A 249       7.043 -10.920  -0.450  1.00  0.00           N  
ATOM    432  CA  ASP A 249       5.626 -11.249  -0.356  1.00  0.00           C  
ATOM    433  C   ASP A 249       4.763 -10.039  -0.700  1.00  0.00           C  
ATOM    434  O   ASP A 249       3.821 -10.138  -1.487  1.00  0.00           O  
ATOM    435  CB  ASP A 249       5.289 -11.749   1.049  1.00  0.00           C  
ATOM    436  CG  ASP A 249       5.768 -13.167   1.291  1.00  0.00           C  
ATOM    437  OD1 ASP A 249       5.347 -14.071   0.540  1.00  0.00           O  
ATOM    438  OD2 ASP A 249       6.564 -13.372   2.231  1.00  0.00           O  
ATOM    439  H   ASP A 249       7.658 -11.253   0.236  1.00  0.00           H  
ATOM    440  HA  ASP A 249       5.420 -12.036  -1.067  1.00  0.00           H  
ATOM    441  HB2 ASP A 249       5.757 -11.102   1.777  1.00  0.00           H  
ATOM    442  HB3 ASP A 249       4.218 -11.722   1.187  1.00  0.00           H  
ATOM    443  N   VAL A 250       5.089  -8.897  -0.104  1.00  0.00           N  
ATOM    444  CA  VAL A 250       4.344  -7.667  -0.347  1.00  0.00           C  
ATOM    445  C   VAL A 250       4.106  -7.455  -1.837  1.00  0.00           C  
ATOM    446  O   VAL A 250       2.965  -7.336  -2.283  1.00  0.00           O  
ATOM    447  CB  VAL A 250       5.082  -6.442   0.224  1.00  0.00           C  
ATOM    448  CG1 VAL A 250       4.272  -5.176  -0.006  1.00  0.00           C  
ATOM    449  CG2 VAL A 250       5.373  -6.638   1.704  1.00  0.00           C  
ATOM    450  H   VAL A 250       5.850  -8.881   0.514  1.00  0.00           H  
ATOM    451  HA  VAL A 250       3.390  -7.751   0.152  1.00  0.00           H  
ATOM    452  HB  VAL A 250       6.024  -6.340  -0.296  1.00  0.00           H  
ATOM    453 HG11 VAL A 250       3.945  -4.780   0.945  1.00  0.00           H  
ATOM    454 HG12 VAL A 250       4.884  -4.443  -0.511  1.00  0.00           H  
ATOM    455 HG13 VAL A 250       3.409  -5.406  -0.614  1.00  0.00           H  
ATOM    456 HG21 VAL A 250       6.303  -7.175   1.820  1.00  0.00           H  
ATOM    457 HG22 VAL A 250       5.452  -5.674   2.187  1.00  0.00           H  
ATOM    458 HG23 VAL A 250       4.572  -7.202   2.158  1.00  0.00           H  
ATOM    459  N   ARG A 251       5.191  -7.408  -2.604  1.00  0.00           N  
ATOM    460  CA  ARG A 251       5.100  -7.208  -4.045  1.00  0.00           C  
ATOM    461  C   ARG A 251       3.941  -8.008  -4.632  1.00  0.00           C  
ATOM    462  O   ARG A 251       3.005  -7.441  -5.196  1.00  0.00           O  
ATOM    463  CB  ARG A 251       6.410  -7.617  -4.721  1.00  0.00           C  
ATOM    464  CG  ARG A 251       7.434  -6.496  -4.792  1.00  0.00           C  
ATOM    465  CD  ARG A 251       8.854  -7.040  -4.834  1.00  0.00           C  
ATOM    466  NE  ARG A 251       9.179  -7.622  -6.134  1.00  0.00           N  
ATOM    467  CZ  ARG A 251      10.204  -8.442  -6.337  1.00  0.00           C  
ATOM    468  NH1 ARG A 251      10.999  -8.775  -5.330  1.00  0.00           N  
ATOM    469  NH2 ARG A 251      10.435  -8.930  -7.549  1.00  0.00           N  
ATOM    470  H   ARG A 251       6.074  -7.508  -2.190  1.00  0.00           H  
ATOM    471  HA  ARG A 251       4.925  -6.158  -4.224  1.00  0.00           H  
ATOM    472  HB2 ARG A 251       6.845  -8.438  -4.171  1.00  0.00           H  
ATOM    473  HB3 ARG A 251       6.195  -7.942  -5.728  1.00  0.00           H  
ATOM    474  HG2 ARG A 251       7.257  -5.914  -5.684  1.00  0.00           H  
ATOM    475  HG3 ARG A 251       7.325  -5.866  -3.921  1.00  0.00           H  
ATOM    476  HD2 ARG A 251       9.541  -6.233  -4.630  1.00  0.00           H  
ATOM    477  HD3 ARG A 251       8.956  -7.801  -4.074  1.00  0.00           H  
ATOM    478  HE  ARG A 251       8.604  -7.388  -6.892  1.00  0.00           H  
ATOM    479 HH11 ARG A 251      10.827  -8.410  -4.415  1.00  0.00           H  
ATOM    480 HH12 ARG A 251      11.770  -9.394  -5.485  1.00  0.00           H  
ATOM    481 HH21 ARG A 251       9.837  -8.681  -8.310  1.00  0.00           H  
ATOM    482 HH22 ARG A 251      11.206  -9.547  -7.700  1.00  0.00           H  
ATOM    483  N   ASP A 252       4.011  -9.328  -4.498  1.00  0.00           N  
ATOM    484  CA  ASP A 252       2.968 -10.206  -5.014  1.00  0.00           C  
ATOM    485  C   ASP A 252       1.591  -9.573  -4.843  1.00  0.00           C  
ATOM    486  O   ASP A 252       0.717  -9.721  -5.697  1.00  0.00           O  
ATOM    487  CB  ASP A 252       3.013 -11.559  -4.304  1.00  0.00           C  
ATOM    488  CG  ASP A 252       2.007 -12.543  -4.868  1.00  0.00           C  
ATOM    489  OD1 ASP A 252       2.340 -13.231  -5.856  1.00  0.00           O  
ATOM    490  OD2 ASP A 252       0.886 -12.625  -4.323  1.00  0.00           O  
ATOM    491  H   ASP A 252       4.783  -9.721  -4.039  1.00  0.00           H  
ATOM    492  HA  ASP A 252       3.153 -10.356  -6.067  1.00  0.00           H  
ATOM    493  HB2 ASP A 252       4.001 -11.983  -4.411  1.00  0.00           H  
ATOM    494  HB3 ASP A 252       2.799 -11.415  -3.255  1.00  0.00           H  
ATOM    495  N   PHE A 253       1.404  -8.867  -3.732  1.00  0.00           N  
ATOM    496  CA  PHE A 253       0.132  -8.213  -3.447  1.00  0.00           C  
ATOM    497  C   PHE A 253      -0.081  -7.014  -4.367  1.00  0.00           C  
ATOM    498  O   PHE A 253      -1.013  -6.993  -5.172  1.00  0.00           O  
ATOM    499  CB  PHE A 253       0.081  -7.764  -1.986  1.00  0.00           C  
ATOM    500  CG  PHE A 253      -1.301  -7.416  -1.513  1.00  0.00           C  
ATOM    501  CD1 PHE A 253      -2.347  -8.311  -1.671  1.00  0.00           C  
ATOM    502  CD2 PHE A 253      -1.555  -6.194  -0.910  1.00  0.00           C  
ATOM    503  CE1 PHE A 253      -3.620  -7.992  -1.237  1.00  0.00           C  
ATOM    504  CE2 PHE A 253      -2.826  -5.870  -0.474  1.00  0.00           C  
ATOM    505  CZ  PHE A 253      -3.860  -6.771  -0.637  1.00  0.00           C  
ATOM    506  H   PHE A 253       2.138  -8.785  -3.089  1.00  0.00           H  
ATOM    507  HA  PHE A 253      -0.655  -8.930  -3.622  1.00  0.00           H  
ATOM    508  HB2 PHE A 253       0.455  -8.559  -1.359  1.00  0.00           H  
ATOM    509  HB3 PHE A 253       0.705  -6.891  -1.863  1.00  0.00           H  
ATOM    510  HD1 PHE A 253      -2.161  -9.266  -2.138  1.00  0.00           H  
ATOM    511  HD2 PHE A 253      -0.746  -5.488  -0.782  1.00  0.00           H  
ATOM    512  HE1 PHE A 253      -4.427  -8.699  -1.365  1.00  0.00           H  
ATOM    513  HE2 PHE A 253      -3.009  -4.915  -0.006  1.00  0.00           H  
ATOM    514  HZ  PHE A 253      -4.854  -6.520  -0.298  1.00  0.00           H  
ATOM    515  N   PHE A 254       0.789  -6.018  -4.242  1.00  0.00           N  
ATOM    516  CA  PHE A 254       0.696  -4.814  -5.060  1.00  0.00           C  
ATOM    517  C   PHE A 254       1.595  -4.921  -6.288  1.00  0.00           C  
ATOM    518  O   PHE A 254       2.270  -3.961  -6.663  1.00  0.00           O  
ATOM    519  CB  PHE A 254       1.080  -3.582  -4.238  1.00  0.00           C  
ATOM    520  CG  PHE A 254       0.295  -3.442  -2.965  1.00  0.00           C  
ATOM    521  CD1 PHE A 254      -1.079  -3.271  -2.999  1.00  0.00           C  
ATOM    522  CD2 PHE A 254       0.932  -3.481  -1.735  1.00  0.00           C  
ATOM    523  CE1 PHE A 254      -1.804  -3.140  -1.829  1.00  0.00           C  
ATOM    524  CE2 PHE A 254       0.212  -3.352  -0.562  1.00  0.00           C  
ATOM    525  CZ  PHE A 254      -1.158  -3.182  -0.609  1.00  0.00           C  
ATOM    526  H   PHE A 254       1.510  -6.093  -3.582  1.00  0.00           H  
ATOM    527  HA  PHE A 254      -0.328  -4.714  -5.386  1.00  0.00           H  
ATOM    528  HB2 PHE A 254       2.126  -3.644  -3.977  1.00  0.00           H  
ATOM    529  HB3 PHE A 254       0.914  -2.696  -4.832  1.00  0.00           H  
ATOM    530  HD1 PHE A 254      -1.587  -3.239  -3.952  1.00  0.00           H  
ATOM    531  HD2 PHE A 254       2.004  -3.614  -1.697  1.00  0.00           H  
ATOM    532  HE1 PHE A 254      -2.875  -3.008  -1.869  1.00  0.00           H  
ATOM    533  HE2 PHE A 254       0.721  -3.385   0.390  1.00  0.00           H  
ATOM    534  HZ  PHE A 254      -1.722  -3.080   0.306  1.00  0.00           H  
ATOM    535  N   HIS A 255       1.599  -6.095  -6.911  1.00  0.00           N  
ATOM    536  CA  HIS A 255       2.415  -6.329  -8.097  1.00  0.00           C  
ATOM    537  C   HIS A 255       1.688  -5.864  -9.356  1.00  0.00           C  
ATOM    538  O   HIS A 255       0.814  -6.559  -9.872  1.00  0.00           O  
ATOM    539  CB  HIS A 255       2.768  -7.812  -8.216  1.00  0.00           C  
ATOM    540  CG  HIS A 255       1.604  -8.676  -8.593  1.00  0.00           C  
ATOM    541  ND1 HIS A 255       1.720  -9.777  -9.416  1.00  0.00           N  
ATOM    542  CD2 HIS A 255       0.296  -8.597  -8.255  1.00  0.00           C  
ATOM    543  CE1 HIS A 255       0.533 -10.337  -9.568  1.00  0.00           C  
ATOM    544  NE2 HIS A 255      -0.348  -9.640  -8.873  1.00  0.00           N  
ATOM    545  H   HIS A 255       1.040  -6.821  -6.565  1.00  0.00           H  
ATOM    546  HA  HIS A 255       3.325  -5.758  -7.991  1.00  0.00           H  
ATOM    547  HB2 HIS A 255       3.530  -7.934  -8.971  1.00  0.00           H  
ATOM    548  HB3 HIS A 255       3.148  -8.161  -7.267  1.00  0.00           H  
ATOM    549  HD1 HIS A 255       2.548 -10.098  -9.828  1.00  0.00           H  
ATOM    550  HD2 HIS A 255      -0.158  -7.852  -7.617  1.00  0.00           H  
ATOM    551  HE1 HIS A 255       0.319 -11.214 -10.159  1.00  0.00           H  
ATOM    552  N   GLY A 256       2.056  -4.684  -9.845  1.00  0.00           N  
ATOM    553  CA  GLY A 256       1.429  -4.147 -11.038  1.00  0.00           C  
ATOM    554  C   GLY A 256       1.197  -2.651 -10.948  1.00  0.00           C  
ATOM    555  O   GLY A 256       0.918  -1.997 -11.954  1.00  0.00           O  
ATOM    556  H   GLY A 256       2.759  -4.173  -9.391  1.00  0.00           H  
ATOM    557  HA2 GLY A 256       2.063  -4.352 -11.888  1.00  0.00           H  
ATOM    558  HA3 GLY A 256       0.478  -4.638 -11.184  1.00  0.00           H  
ATOM    559  N   LEU A 257       1.309  -2.108  -9.741  1.00  0.00           N  
ATOM    560  CA  LEU A 257       1.108  -0.680  -9.523  1.00  0.00           C  
ATOM    561  C   LEU A 257       2.443   0.041  -9.368  1.00  0.00           C  
ATOM    562  O   LEU A 257       3.497  -0.592  -9.294  1.00  0.00           O  
ATOM    563  CB  LEU A 257       0.244  -0.451  -8.281  1.00  0.00           C  
ATOM    564  CG  LEU A 257      -1.151  -1.077  -8.309  1.00  0.00           C  
ATOM    565  CD1 LEU A 257      -1.703  -1.212  -6.898  1.00  0.00           C  
ATOM    566  CD2 LEU A 257      -2.090  -0.249  -9.174  1.00  0.00           C  
ATOM    567  H   LEU A 257       1.533  -2.680  -8.978  1.00  0.00           H  
ATOM    568  HA  LEU A 257       0.596  -0.282 -10.386  1.00  0.00           H  
ATOM    569  HB2 LEU A 257       0.772  -0.857  -7.432  1.00  0.00           H  
ATOM    570  HB3 LEU A 257       0.127   0.616  -8.154  1.00  0.00           H  
ATOM    571  HG  LEU A 257      -1.085  -2.067  -8.738  1.00  0.00           H  
ATOM    572 HD11 LEU A 257      -2.688  -1.650  -6.938  1.00  0.00           H  
ATOM    573 HD12 LEU A 257      -1.761  -0.237  -6.439  1.00  0.00           H  
ATOM    574 HD13 LEU A 257      -1.050  -1.846  -6.316  1.00  0.00           H  
ATOM    575 HD21 LEU A 257      -2.746  -0.907  -9.724  1.00  0.00           H  
ATOM    576 HD22 LEU A 257      -1.511   0.344  -9.868  1.00  0.00           H  
ATOM    577 HD23 LEU A 257      -2.677   0.403  -8.545  1.00  0.00           H  
ATOM    578  N   ARG A 258       2.391   1.368  -9.317  1.00  0.00           N  
ATOM    579  CA  ARG A 258       3.596   2.174  -9.169  1.00  0.00           C  
ATOM    580  C   ARG A 258       4.103   2.137  -7.730  1.00  0.00           C  
ATOM    581  O   ARG A 258       3.774   3.005  -6.922  1.00  0.00           O  
ATOM    582  CB  ARG A 258       3.322   3.620  -9.587  1.00  0.00           C  
ATOM    583  CG  ARG A 258       3.380   3.841 -11.090  1.00  0.00           C  
ATOM    584  CD  ARG A 258       3.367   5.322 -11.436  1.00  0.00           C  
ATOM    585  NE  ARG A 258       3.952   5.582 -12.749  1.00  0.00           N  
ATOM    586  CZ  ARG A 258       3.694   6.671 -13.465  1.00  0.00           C  
ATOM    587  NH1 ARG A 258       2.867   7.596 -12.998  1.00  0.00           N  
ATOM    588  NH2 ARG A 258       4.265   6.836 -14.652  1.00  0.00           N  
ATOM    589  H   ARG A 258       1.522   1.815  -9.381  1.00  0.00           H  
ATOM    590  HA  ARG A 258       4.355   1.760  -9.816  1.00  0.00           H  
ATOM    591  HB2 ARG A 258       2.339   3.902  -9.241  1.00  0.00           H  
ATOM    592  HB3 ARG A 258       4.056   4.262  -9.122  1.00  0.00           H  
ATOM    593  HG2 ARG A 258       4.288   3.401 -11.475  1.00  0.00           H  
ATOM    594  HG3 ARG A 258       2.525   3.366 -11.547  1.00  0.00           H  
ATOM    595  HD2 ARG A 258       2.345   5.670 -11.432  1.00  0.00           H  
ATOM    596  HD3 ARG A 258       3.932   5.857 -10.688  1.00  0.00           H  
ATOM    597  HE  ARG A 258       4.565   4.911 -13.113  1.00  0.00           H  
ATOM    598 HH11 ARG A 258       2.437   7.474 -12.104  1.00  0.00           H  
ATOM    599 HH12 ARG A 258       2.676   8.415 -13.539  1.00  0.00           H  
ATOM    600 HH21 ARG A 258       4.889   6.141 -15.007  1.00  0.00           H  
ATOM    601 HH22 ARG A 258       4.071   7.655 -15.190  1.00  0.00           H  
ATOM    602  N   VAL A 259       4.905   1.124  -7.417  1.00  0.00           N  
ATOM    603  CA  VAL A 259       5.457   0.973  -6.076  1.00  0.00           C  
ATOM    604  C   VAL A 259       6.622   1.931  -5.850  1.00  0.00           C  
ATOM    605  O   VAL A 259       7.456   2.130  -6.733  1.00  0.00           O  
ATOM    606  CB  VAL A 259       5.938  -0.469  -5.826  1.00  0.00           C  
ATOM    607  CG1 VAL A 259       6.474  -0.615  -4.410  1.00  0.00           C  
ATOM    608  CG2 VAL A 259       4.811  -1.457  -6.083  1.00  0.00           C  
ATOM    609  H   VAL A 259       5.131   0.463  -8.104  1.00  0.00           H  
ATOM    610  HA  VAL A 259       4.675   1.198  -5.365  1.00  0.00           H  
ATOM    611  HB  VAL A 259       6.741  -0.684  -6.515  1.00  0.00           H  
ATOM    612 HG11 VAL A 259       5.658  -0.839  -3.738  1.00  0.00           H  
ATOM    613 HG12 VAL A 259       7.197  -1.416  -4.380  1.00  0.00           H  
ATOM    614 HG13 VAL A 259       6.945   0.308  -4.106  1.00  0.00           H  
ATOM    615 HG21 VAL A 259       4.657  -1.558  -7.147  1.00  0.00           H  
ATOM    616 HG22 VAL A 259       5.072  -2.419  -5.664  1.00  0.00           H  
ATOM    617 HG23 VAL A 259       3.903  -1.098  -5.621  1.00  0.00           H  
ATOM    618  N   ASP A 260       6.672   2.523  -4.662  1.00  0.00           N  
ATOM    619  CA  ASP A 260       7.735   3.460  -4.318  1.00  0.00           C  
ATOM    620  C   ASP A 260       8.597   2.912  -3.186  1.00  0.00           C  
ATOM    621  O   ASP A 260       9.825   2.920  -3.268  1.00  0.00           O  
ATOM    622  CB  ASP A 260       7.143   4.812  -3.917  1.00  0.00           C  
ATOM    623  CG  ASP A 260       8.129   5.672  -3.152  1.00  0.00           C  
ATOM    624  OD1 ASP A 260       9.349   5.490  -3.346  1.00  0.00           O  
ATOM    625  OD2 ASP A 260       7.681   6.526  -2.358  1.00  0.00           O  
ATOM    626  H   ASP A 260       5.977   2.324  -3.999  1.00  0.00           H  
ATOM    627  HA  ASP A 260       8.354   3.594  -5.192  1.00  0.00           H  
ATOM    628  HB2 ASP A 260       6.844   5.345  -4.807  1.00  0.00           H  
ATOM    629  HB3 ASP A 260       6.277   4.647  -3.293  1.00  0.00           H  
ATOM    630  N   ALA A 261       7.946   2.437  -2.129  1.00  0.00           N  
ATOM    631  CA  ALA A 261       8.653   1.885  -0.980  1.00  0.00           C  
ATOM    632  C   ALA A 261       7.735   0.998  -0.146  1.00  0.00           C  
ATOM    633  O   ALA A 261       6.512   1.062  -0.270  1.00  0.00           O  
ATOM    634  CB  ALA A 261       9.228   3.004  -0.126  1.00  0.00           C  
ATOM    635  H   ALA A 261       6.966   2.458  -2.122  1.00  0.00           H  
ATOM    636  HA  ALA A 261       9.475   1.288  -1.350  1.00  0.00           H  
ATOM    637  HB1 ALA A 261      10.173   2.688   0.292  1.00  0.00           H  
ATOM    638  HB2 ALA A 261       9.380   3.881  -0.737  1.00  0.00           H  
ATOM    639  HB3 ALA A 261       8.541   3.236   0.674  1.00  0.00           H  
ATOM    640  N   VAL A 262       8.333   0.170   0.705  1.00  0.00           N  
ATOM    641  CA  VAL A 262       7.570  -0.730   1.561  1.00  0.00           C  
ATOM    642  C   VAL A 262       8.109  -0.721   2.987  1.00  0.00           C  
ATOM    643  O   VAL A 262       9.306  -0.904   3.211  1.00  0.00           O  
ATOM    644  CB  VAL A 262       7.595  -2.173   1.023  1.00  0.00           C  
ATOM    645  CG1 VAL A 262       6.806  -3.098   1.937  1.00  0.00           C  
ATOM    646  CG2 VAL A 262       7.050  -2.221  -0.397  1.00  0.00           C  
ATOM    647  H   VAL A 262       9.312   0.165   0.759  1.00  0.00           H  
ATOM    648  HA  VAL A 262       6.544  -0.390   1.572  1.00  0.00           H  
ATOM    649  HB  VAL A 262       8.620  -2.511   1.004  1.00  0.00           H  
ATOM    650 HG11 VAL A 262       5.765  -2.809   1.928  1.00  0.00           H  
ATOM    651 HG12 VAL A 262       6.902  -4.116   1.589  1.00  0.00           H  
ATOM    652 HG13 VAL A 262       7.190  -3.023   2.944  1.00  0.00           H  
ATOM    653 HG21 VAL A 262       7.745  -2.753  -1.030  1.00  0.00           H  
ATOM    654 HG22 VAL A 262       6.097  -2.730  -0.400  1.00  0.00           H  
ATOM    655 HG23 VAL A 262       6.922  -1.215  -0.768  1.00  0.00           H  
ATOM    656  N   HIS A 263       7.217  -0.509   3.950  1.00  0.00           N  
ATOM    657  CA  HIS A 263       7.603  -0.478   5.356  1.00  0.00           C  
ATOM    658  C   HIS A 263       7.016  -1.669   6.107  1.00  0.00           C  
ATOM    659  O   HIS A 263       5.870  -2.059   5.876  1.00  0.00           O  
ATOM    660  CB  HIS A 263       7.142   0.827   6.005  1.00  0.00           C  
ATOM    661  CG  HIS A 263       7.774   1.090   7.337  1.00  0.00           C  
ATOM    662  ND1 HIS A 263       9.065   1.553   7.479  1.00  0.00           N  
ATOM    663  CD2 HIS A 263       7.285   0.955   8.592  1.00  0.00           C  
ATOM    664  CE1 HIS A 263       9.343   1.689   8.763  1.00  0.00           C  
ATOM    665  NE2 HIS A 263       8.279   1.333   9.460  1.00  0.00           N  
ATOM    666  H   HIS A 263       6.278  -0.370   3.709  1.00  0.00           H  
ATOM    667  HA  HIS A 263       8.680  -0.533   5.406  1.00  0.00           H  
ATOM    668  HB2 HIS A 263       7.387   1.652   5.353  1.00  0.00           H  
ATOM    669  HB3 HIS A 263       6.071   0.793   6.146  1.00  0.00           H  
ATOM    670  HD2 HIS A 263       6.295   0.612   8.861  1.00  0.00           H  
ATOM    671  HE1 HIS A 263      10.281   2.033   9.174  1.00  0.00           H  
ATOM    672  HE2 HIS A 263       8.243   1.257  10.436  1.00  0.00           H  
ATOM    673  N   LEU A 264       7.807  -2.244   7.007  1.00  0.00           N  
ATOM    674  CA  LEU A 264       7.365  -3.391   7.792  1.00  0.00           C  
ATOM    675  C   LEU A 264       7.890  -3.307   9.221  1.00  0.00           C  
ATOM    676  O   LEU A 264       9.046  -2.949   9.450  1.00  0.00           O  
ATOM    677  CB  LEU A 264       7.836  -4.692   7.139  1.00  0.00           C  
ATOM    678  CG  LEU A 264       7.324  -4.956   5.723  1.00  0.00           C  
ATOM    679  CD1 LEU A 264       8.075  -6.118   5.091  1.00  0.00           C  
ATOM    680  CD2 LEU A 264       5.827  -5.232   5.740  1.00  0.00           C  
ATOM    681  H   LEU A 264       8.709  -1.889   7.147  1.00  0.00           H  
ATOM    682  HA  LEU A 264       6.286  -3.380   7.816  1.00  0.00           H  
ATOM    683  HB2 LEU A 264       8.914  -4.672   7.102  1.00  0.00           H  
ATOM    684  HB3 LEU A 264       7.514  -5.511   7.767  1.00  0.00           H  
ATOM    685  HG  LEU A 264       7.496  -4.079   5.115  1.00  0.00           H  
ATOM    686 HD11 LEU A 264       7.912  -7.011   5.675  1.00  0.00           H  
ATOM    687 HD12 LEU A 264       9.130  -5.892   5.065  1.00  0.00           H  
ATOM    688 HD13 LEU A 264       7.715  -6.274   4.085  1.00  0.00           H  
ATOM    689 HD21 LEU A 264       5.562  -5.831   4.880  1.00  0.00           H  
ATOM    690 HD22 LEU A 264       5.288  -4.297   5.707  1.00  0.00           H  
ATOM    691 HD23 LEU A 264       5.570  -5.765   6.643  1.00  0.00           H  
ATOM    692  N   LEU A 265       7.034  -3.642  10.181  1.00  0.00           N  
ATOM    693  CA  LEU A 265       7.412  -3.607  11.590  1.00  0.00           C  
ATOM    694  C   LEU A 265       8.046  -4.927  12.016  1.00  0.00           C  
ATOM    695  O   LEU A 265       7.999  -5.916  11.285  1.00  0.00           O  
ATOM    696  CB  LEU A 265       6.189  -3.310  12.459  1.00  0.00           C  
ATOM    697  CG  LEU A 265       5.516  -1.956  12.231  1.00  0.00           C  
ATOM    698  CD1 LEU A 265       4.097  -1.966  12.779  1.00  0.00           C  
ATOM    699  CD2 LEU A 265       6.329  -0.842  12.873  1.00  0.00           C  
ATOM    700  H   LEU A 265       6.127  -3.919   9.937  1.00  0.00           H  
ATOM    701  HA  LEU A 265       8.136  -2.816  11.719  1.00  0.00           H  
ATOM    702  HB2 LEU A 265       5.455  -4.079  12.271  1.00  0.00           H  
ATOM    703  HB3 LEU A 265       6.500  -3.357  13.493  1.00  0.00           H  
ATOM    704  HG  LEU A 265       5.461  -1.762  11.169  1.00  0.00           H  
ATOM    705 HD11 LEU A 265       3.472  -2.578  12.146  1.00  0.00           H  
ATOM    706 HD12 LEU A 265       3.712  -0.957  12.799  1.00  0.00           H  
ATOM    707 HD13 LEU A 265       4.101  -2.370  13.781  1.00  0.00           H  
ATOM    708 HD21 LEU A 265       7.259  -1.245  13.247  1.00  0.00           H  
ATOM    709 HD22 LEU A 265       5.769  -0.412  13.691  1.00  0.00           H  
ATOM    710 HD23 LEU A 265       6.537  -0.078  12.138  1.00  0.00           H  
ATOM    711  N   LYS A 266       8.636  -4.936  13.206  1.00  0.00           N  
ATOM    712  CA  LYS A 266       9.277  -6.135  13.734  1.00  0.00           C  
ATOM    713  C   LYS A 266       8.798  -6.428  15.153  1.00  0.00           C  
ATOM    714  O   LYS A 266       7.922  -5.740  15.676  1.00  0.00           O  
ATOM    715  CB  LYS A 266      10.799  -5.973  13.721  1.00  0.00           C  
ATOM    716  CG  LYS A 266      11.344  -5.456  12.401  1.00  0.00           C  
ATOM    717  CD  LYS A 266      11.078  -6.431  11.267  1.00  0.00           C  
ATOM    718  CE  LYS A 266      11.034  -5.723   9.921  1.00  0.00           C  
ATOM    719  NZ  LYS A 266      12.391  -5.590   9.321  1.00  0.00           N  
ATOM    720  H   LYS A 266       8.641  -4.116  13.744  1.00  0.00           H  
ATOM    721  HA  LYS A 266       9.006  -6.963  13.097  1.00  0.00           H  
ATOM    722  HB2 LYS A 266      11.082  -5.281  14.500  1.00  0.00           H  
ATOM    723  HB3 LYS A 266      11.252  -6.933  13.922  1.00  0.00           H  
ATOM    724  HG2 LYS A 266      10.869  -4.514  12.170  1.00  0.00           H  
ATOM    725  HG3 LYS A 266      12.410  -5.309  12.495  1.00  0.00           H  
ATOM    726  HD2 LYS A 266      11.865  -7.170  11.247  1.00  0.00           H  
ATOM    727  HD3 LYS A 266      10.128  -6.919  11.438  1.00  0.00           H  
ATOM    728  HE2 LYS A 266      10.407  -6.290   9.251  1.00  0.00           H  
ATOM    729  HE3 LYS A 266      10.614  -4.738  10.061  1.00  0.00           H  
ATOM    730  HZ1 LYS A 266      12.840  -6.525   9.243  1.00  0.00           H  
ATOM    731  HZ2 LYS A 266      12.987  -4.980   9.916  1.00  0.00           H  
ATOM    732  HZ3 LYS A 266      12.322  -5.170   8.372  1.00  0.00           H  
ATOM    733  N   ASP A 267       9.380  -7.451  15.769  1.00  0.00           N  
ATOM    734  CA  ASP A 267       9.015  -7.833  17.128  1.00  0.00           C  
ATOM    735  C   ASP A 267      10.196  -7.658  18.078  1.00  0.00           C  
ATOM    736  O   ASP A 267      10.125  -6.893  19.040  1.00  0.00           O  
ATOM    737  CB  ASP A 267       8.529  -9.282  17.160  1.00  0.00           C  
ATOM    738  CG  ASP A 267       7.032  -9.396  16.948  1.00  0.00           C  
ATOM    739  OD1 ASP A 267       6.284  -8.607  17.563  1.00  0.00           O  
ATOM    740  OD2 ASP A 267       6.609 -10.273  16.167  1.00  0.00           O  
ATOM    741  H   ASP A 267      10.073  -7.961  15.299  1.00  0.00           H  
ATOM    742  HA  ASP A 267       8.213  -7.186  17.450  1.00  0.00           H  
ATOM    743  HB2 ASP A 267       9.028  -9.840  16.380  1.00  0.00           H  
ATOM    744  HB3 ASP A 267       8.773  -9.716  18.119  1.00  0.00           H  
ATOM    745  N   HIS A 268      11.283  -8.373  17.801  1.00  0.00           N  
ATOM    746  CA  HIS A 268      12.480  -8.297  18.630  1.00  0.00           C  
ATOM    747  C   HIS A 268      13.725  -8.105  17.771  1.00  0.00           C  
ATOM    748  O   HIS A 268      14.284  -7.010  17.706  1.00  0.00           O  
ATOM    749  CB  HIS A 268      12.620  -9.563  19.477  1.00  0.00           C  
ATOM    750  CG  HIS A 268      13.942  -9.676  20.171  1.00  0.00           C  
ATOM    751  ND1 HIS A 268      14.837  -8.630  20.260  1.00  0.00           N  
ATOM    752  CD2 HIS A 268      14.519 -10.718  20.812  1.00  0.00           C  
ATOM    753  CE1 HIS A 268      15.908  -9.026  20.925  1.00  0.00           C  
ATOM    754  NE2 HIS A 268      15.740 -10.289  21.272  1.00  0.00           N  
ATOM    755  H   HIS A 268      11.279  -8.964  17.020  1.00  0.00           H  
ATOM    756  HA  HIS A 268      12.375  -7.446  19.286  1.00  0.00           H  
ATOM    757  HB2 HIS A 268      11.848  -9.570  20.232  1.00  0.00           H  
ATOM    758  HB3 HIS A 268      12.503 -10.428  18.840  1.00  0.00           H  
ATOM    759  HD2 HIS A 268      14.098 -11.706  20.940  1.00  0.00           H  
ATOM    760  HE1 HIS A 268      16.773  -8.420  21.148  1.00  0.00           H  
ATOM    761  HE2 HIS A 268      16.418 -10.852  21.700  1.00  0.00           H  
ATOM    762  N   VAL A 269      14.156  -9.177  17.113  1.00  0.00           N  
ATOM    763  CA  VAL A 269      15.336  -9.126  16.258  1.00  0.00           C  
ATOM    764  C   VAL A 269      14.945  -9.095  14.785  1.00  0.00           C  
ATOM    765  O   VAL A 269      15.537  -9.789  13.960  1.00  0.00           O  
ATOM    766  CB  VAL A 269      16.262 -10.331  16.507  1.00  0.00           C  
ATOM    767  CG1 VAL A 269      16.813 -10.298  17.924  1.00  0.00           C  
ATOM    768  CG2 VAL A 269      15.522 -11.634  16.244  1.00  0.00           C  
ATOM    769  H   VAL A 269      13.669 -10.022  17.206  1.00  0.00           H  
ATOM    770  HA  VAL A 269      15.882  -8.224  16.495  1.00  0.00           H  
ATOM    771  HB  VAL A 269      17.093 -10.268  15.820  1.00  0.00           H  
ATOM    772 HG11 VAL A 269      17.843  -9.973  17.902  1.00  0.00           H  
ATOM    773 HG12 VAL A 269      16.230  -9.611  18.521  1.00  0.00           H  
ATOM    774 HG13 VAL A 269      16.757 -11.287  18.355  1.00  0.00           H  
ATOM    775 HG21 VAL A 269      14.504 -11.418  15.958  1.00  0.00           H  
ATOM    776 HG22 VAL A 269      16.013 -12.172  15.445  1.00  0.00           H  
ATOM    777 HG23 VAL A 269      15.526 -12.237  17.139  1.00  0.00           H  
ATOM    778  N   GLY A 270      13.943  -8.283  14.460  1.00  0.00           N  
ATOM    779  CA  GLY A 270      13.490  -8.176  13.086  1.00  0.00           C  
ATOM    780  C   GLY A 270      12.552  -9.301  12.695  1.00  0.00           C  
ATOM    781  O   GLY A 270      12.605  -9.799  11.571  1.00  0.00           O  
ATOM    782  H   GLY A 270      13.508  -7.752  15.161  1.00  0.00           H  
ATOM    783  HA2 GLY A 270      12.978  -7.234  12.960  1.00  0.00           H  
ATOM    784  HA3 GLY A 270      14.350  -8.197  12.433  1.00  0.00           H  
ATOM    785  N   ARG A 271      11.693  -9.703  13.626  1.00  0.00           N  
ATOM    786  CA  ARG A 271      10.741 -10.778  13.374  1.00  0.00           C  
ATOM    787  C   ARG A 271       9.369 -10.216  13.013  1.00  0.00           C  
ATOM    788  O   ARG A 271       8.774  -9.463  13.782  1.00  0.00           O  
ATOM    789  CB  ARG A 271      10.626 -11.685  14.601  1.00  0.00           C  
ATOM    790  CG  ARG A 271      11.948 -12.305  15.025  1.00  0.00           C  
ATOM    791  CD  ARG A 271      11.808 -13.075  16.329  1.00  0.00           C  
ATOM    792  NE  ARG A 271      10.836 -14.160  16.222  1.00  0.00           N  
ATOM    793  CZ  ARG A 271      10.840 -15.230  17.009  1.00  0.00           C  
ATOM    794  NH1 ARG A 271      11.759 -15.357  17.956  1.00  0.00           N  
ATOM    795  NH2 ARG A 271       9.922 -16.175  16.850  1.00  0.00           N  
ATOM    796  H   ARG A 271      11.699  -9.266  14.503  1.00  0.00           H  
ATOM    797  HA  ARG A 271      11.109 -11.359  12.541  1.00  0.00           H  
ATOM    798  HB2 ARG A 271      10.244 -11.105  15.428  1.00  0.00           H  
ATOM    799  HB3 ARG A 271       9.934 -12.482  14.380  1.00  0.00           H  
ATOM    800  HG2 ARG A 271      12.281 -12.983  14.253  1.00  0.00           H  
ATOM    801  HG3 ARG A 271      12.677 -11.520  15.157  1.00  0.00           H  
ATOM    802  HD2 ARG A 271      12.770 -13.491  16.591  1.00  0.00           H  
ATOM    803  HD3 ARG A 271      11.489 -12.392  17.102  1.00  0.00           H  
ATOM    804  HE  ARG A 271      10.148 -14.086  15.529  1.00  0.00           H  
ATOM    805 HH11 ARG A 271      12.451 -14.646  18.079  1.00  0.00           H  
ATOM    806 HH12 ARG A 271      11.759 -16.164  18.548  1.00  0.00           H  
ATOM    807 HH21 ARG A 271       9.227 -16.082  16.138  1.00  0.00           H  
ATOM    808 HH22 ARG A 271       9.925 -16.980  17.443  1.00  0.00           H  
ATOM    809  N   ASN A 272       8.873 -10.588  11.837  1.00  0.00           N  
ATOM    810  CA  ASN A 272       7.572 -10.121  11.374  1.00  0.00           C  
ATOM    811  C   ASN A 272       6.510 -10.313  12.452  1.00  0.00           C  
ATOM    812  O   ASN A 272       6.209 -11.438  12.848  1.00  0.00           O  
ATOM    813  CB  ASN A 272       7.163 -10.865  10.101  1.00  0.00           C  
ATOM    814  CG  ASN A 272       5.875 -10.330   9.507  1.00  0.00           C  
ATOM    815  OD1 ASN A 272       4.806 -10.914   9.686  1.00  0.00           O  
ATOM    816  ND2 ASN A 272       5.971  -9.214   8.795  1.00  0.00           N  
ATOM    817  H   ASN A 272       9.395 -11.191  11.267  1.00  0.00           H  
ATOM    818  HA  ASN A 272       7.658  -9.068  11.152  1.00  0.00           H  
ATOM    819  HB2 ASN A 272       7.946 -10.763   9.364  1.00  0.00           H  
ATOM    820  HB3 ASN A 272       7.025 -11.911  10.331  1.00  0.00           H  
ATOM    821 HD21 ASN A 272       6.855  -8.803   8.693  1.00  0.00           H  
ATOM    822 HD22 ASN A 272       5.153  -8.845   8.399  1.00  0.00           H  
ATOM    823  N   ASN A 273       5.945  -9.205  12.922  1.00  0.00           N  
ATOM    824  CA  ASN A 273       4.916  -9.251  13.954  1.00  0.00           C  
ATOM    825  C   ASN A 273       3.528  -9.379  13.334  1.00  0.00           C  
ATOM    826  O   ASN A 273       2.699 -10.160  13.799  1.00  0.00           O  
ATOM    827  CB  ASN A 273       4.983  -7.995  14.826  1.00  0.00           C  
ATOM    828  CG  ASN A 273       4.994  -6.720  14.005  1.00  0.00           C  
ATOM    829  OD1 ASN A 273       5.914  -6.481  13.223  1.00  0.00           O  
ATOM    830  ND2 ASN A 273       3.968  -5.895  14.179  1.00  0.00           N  
ATOM    831  H   ASN A 273       6.227  -8.336  12.566  1.00  0.00           H  
ATOM    832  HA  ASN A 273       5.103 -10.116  14.571  1.00  0.00           H  
ATOM    833  HB2 ASN A 273       4.123  -7.971  15.480  1.00  0.00           H  
ATOM    834  HB3 ASN A 273       5.882  -8.025  15.423  1.00  0.00           H  
ATOM    835 HD21 ASN A 273       3.271  -6.151  14.819  1.00  0.00           H  
ATOM    836 HD22 ASN A 273       3.950  -5.064  13.660  1.00  0.00           H  
ATOM    837  N   GLY A 274       3.283  -8.606  12.280  1.00  0.00           N  
ATOM    838  CA  GLY A 274       1.995  -8.649  11.612  1.00  0.00           C  
ATOM    839  C   GLY A 274       1.417  -7.267  11.380  1.00  0.00           C  
ATOM    840  O   GLY A 274       0.218  -7.052  11.553  1.00  0.00           O  
ATOM    841  H   GLY A 274       3.983  -8.003  11.953  1.00  0.00           H  
ATOM    842  HA2 GLY A 274       2.112  -9.144  10.659  1.00  0.00           H  
ATOM    843  HA3 GLY A 274       1.307  -9.217  12.220  1.00  0.00           H  
ATOM    844  N   ASN A 275       2.271  -6.327  10.989  1.00  0.00           N  
ATOM    845  CA  ASN A 275       1.838  -4.958  10.735  1.00  0.00           C  
ATOM    846  C   ASN A 275       2.889  -4.195   9.935  1.00  0.00           C  
ATOM    847  O   ASN A 275       4.073  -4.215  10.267  1.00  0.00           O  
ATOM    848  CB  ASN A 275       1.562  -4.236  12.056  1.00  0.00           C  
ATOM    849  CG  ASN A 275       0.291  -4.721  12.726  1.00  0.00           C  
ATOM    850  OD1 ASN A 275       0.306  -5.129  13.887  1.00  0.00           O  
ATOM    851  ND2 ASN A 275      -0.816  -4.679  11.994  1.00  0.00           N  
ATOM    852  H   ASN A 275       3.216  -6.560  10.869  1.00  0.00           H  
ATOM    853  HA  ASN A 275       0.925  -5.001  10.161  1.00  0.00           H  
ATOM    854  HB2 ASN A 275       2.389  -4.404  12.731  1.00  0.00           H  
ATOM    855  HB3 ASN A 275       1.466  -3.177  11.867  1.00  0.00           H  
ATOM    856 HD21 ASN A 275      -0.753  -4.342  11.076  1.00  0.00           H  
ATOM    857 HD22 ASN A 275      -1.652  -4.987  12.403  1.00  0.00           H  
ATOM    858  N   GLY A 276       2.445  -3.520   8.878  1.00  0.00           N  
ATOM    859  CA  GLY A 276       3.359  -2.759   8.047  1.00  0.00           C  
ATOM    860  C   GLY A 276       2.654  -1.687   7.241  1.00  0.00           C  
ATOM    861  O   GLY A 276       1.425  -1.598   7.253  1.00  0.00           O  
ATOM    862  H   GLY A 276       1.490  -3.540   8.661  1.00  0.00           H  
ATOM    863  HA2 GLY A 276       4.099  -2.291   8.679  1.00  0.00           H  
ATOM    864  HA3 GLY A 276       3.857  -3.435   7.367  1.00  0.00           H  
ATOM    865  N   LEU A 277       3.431  -0.870   6.538  1.00  0.00           N  
ATOM    866  CA  LEU A 277       2.873   0.204   5.723  1.00  0.00           C  
ATOM    867  C   LEU A 277       3.419   0.147   4.300  1.00  0.00           C  
ATOM    868  O   LEU A 277       4.366  -0.587   4.016  1.00  0.00           O  
ATOM    869  CB  LEU A 277       3.189   1.563   6.350  1.00  0.00           C  
ATOM    870  CG  LEU A 277       2.805   1.731   7.820  1.00  0.00           C  
ATOM    871  CD1 LEU A 277       3.507   2.938   8.421  1.00  0.00           C  
ATOM    872  CD2 LEU A 277       1.296   1.862   7.965  1.00  0.00           C  
ATOM    873  H   LEU A 277       4.403  -0.990   6.568  1.00  0.00           H  
ATOM    874  HA  LEU A 277       1.802   0.072   5.690  1.00  0.00           H  
ATOM    875  HB2 LEU A 277       4.253   1.727   6.265  1.00  0.00           H  
ATOM    876  HB3 LEU A 277       2.665   2.318   5.781  1.00  0.00           H  
ATOM    877  HG  LEU A 277       3.120   0.854   8.370  1.00  0.00           H  
ATOM    878 HD11 LEU A 277       4.564   2.884   8.206  1.00  0.00           H  
ATOM    879 HD12 LEU A 277       3.357   2.946   9.491  1.00  0.00           H  
ATOM    880 HD13 LEU A 277       3.098   3.842   7.994  1.00  0.00           H  
ATOM    881 HD21 LEU A 277       0.868   2.152   7.017  1.00  0.00           H  
ATOM    882 HD22 LEU A 277       1.070   2.614   8.707  1.00  0.00           H  
ATOM    883 HD23 LEU A 277       0.880   0.915   8.274  1.00  0.00           H  
ATOM    884  N   VAL A 278       2.818   0.929   3.409  1.00  0.00           N  
ATOM    885  CA  VAL A 278       3.246   0.971   2.016  1.00  0.00           C  
ATOM    886  C   VAL A 278       3.252   2.400   1.486  1.00  0.00           C  
ATOM    887  O   VAL A 278       2.380   3.203   1.820  1.00  0.00           O  
ATOM    888  CB  VAL A 278       2.335   0.108   1.123  1.00  0.00           C  
ATOM    889  CG1 VAL A 278       2.798   0.164  -0.324  1.00  0.00           C  
ATOM    890  CG2 VAL A 278       2.302  -1.327   1.626  1.00  0.00           C  
ATOM    891  H   VAL A 278       2.069   1.492   3.696  1.00  0.00           H  
ATOM    892  HA  VAL A 278       4.249   0.573   1.963  1.00  0.00           H  
ATOM    893  HB  VAL A 278       1.333   0.508   1.173  1.00  0.00           H  
ATOM    894 HG11 VAL A 278       2.388  -0.676  -0.866  1.00  0.00           H  
ATOM    895 HG12 VAL A 278       2.460   1.085  -0.776  1.00  0.00           H  
ATOM    896 HG13 VAL A 278       3.877   0.120  -0.359  1.00  0.00           H  
ATOM    897 HG21 VAL A 278       1.328  -1.540   2.041  1.00  0.00           H  
ATOM    898 HG22 VAL A 278       2.498  -2.002   0.805  1.00  0.00           H  
ATOM    899 HG23 VAL A 278       3.055  -1.460   2.388  1.00  0.00           H  
ATOM    900  N   LYS A 279       4.242   2.713   0.657  1.00  0.00           N  
ATOM    901  CA  LYS A 279       4.363   4.046   0.077  1.00  0.00           C  
ATOM    902  C   LYS A 279       4.282   3.986  -1.445  1.00  0.00           C  
ATOM    903  O   LYS A 279       4.746   3.029  -2.065  1.00  0.00           O  
ATOM    904  CB  LYS A 279       5.684   4.692   0.503  1.00  0.00           C  
ATOM    905  CG  LYS A 279       5.967   6.012  -0.193  1.00  0.00           C  
ATOM    906  CD  LYS A 279       5.189   7.153   0.438  1.00  0.00           C  
ATOM    907  CE  LYS A 279       5.256   8.412  -0.413  1.00  0.00           C  
ATOM    908  NZ  LYS A 279       4.515   9.543   0.209  1.00  0.00           N  
ATOM    909  H   LYS A 279       4.908   2.030   0.428  1.00  0.00           H  
ATOM    910  HA  LYS A 279       3.544   4.644   0.446  1.00  0.00           H  
ATOM    911  HB2 LYS A 279       5.657   4.868   1.568  1.00  0.00           H  
ATOM    912  HB3 LYS A 279       6.492   4.010   0.280  1.00  0.00           H  
ATOM    913  HG2 LYS A 279       7.023   6.227  -0.121  1.00  0.00           H  
ATOM    914  HG3 LYS A 279       5.686   5.927  -1.233  1.00  0.00           H  
ATOM    915  HD2 LYS A 279       4.155   6.859   0.544  1.00  0.00           H  
ATOM    916  HD3 LYS A 279       5.606   7.366   1.413  1.00  0.00           H  
ATOM    917  HE2 LYS A 279       6.291   8.694  -0.535  1.00  0.00           H  
ATOM    918  HE3 LYS A 279       4.825   8.199  -1.381  1.00  0.00           H  
ATOM    919  HZ1 LYS A 279       4.336  10.285  -0.498  1.00  0.00           H  
ATOM    920  HZ2 LYS A 279       5.072   9.950   0.988  1.00  0.00           H  
ATOM    921  HZ3 LYS A 279       3.605   9.211   0.586  1.00  0.00           H  
ATOM    922  N   PHE A 280       3.691   5.016  -2.042  1.00  0.00           N  
ATOM    923  CA  PHE A 280       3.549   5.081  -3.492  1.00  0.00           C  
ATOM    924  C   PHE A 280       3.921   6.466  -4.013  1.00  0.00           C  
ATOM    925  O   PHE A 280       3.961   7.437  -3.256  1.00  0.00           O  
ATOM    926  CB  PHE A 280       2.116   4.737  -3.902  1.00  0.00           C  
ATOM    927  CG  PHE A 280       1.684   3.363  -3.476  1.00  0.00           C  
ATOM    928  CD1 PHE A 280       1.987   2.256  -4.253  1.00  0.00           C  
ATOM    929  CD2 PHE A 280       0.975   3.178  -2.301  1.00  0.00           C  
ATOM    930  CE1 PHE A 280       1.590   0.990  -3.864  1.00  0.00           C  
ATOM    931  CE2 PHE A 280       0.575   1.914  -1.907  1.00  0.00           C  
ATOM    932  CZ  PHE A 280       0.885   0.819  -2.689  1.00  0.00           C  
ATOM    933  H   PHE A 280       3.340   5.749  -1.494  1.00  0.00           H  
ATOM    934  HA  PHE A 280       4.221   4.355  -3.922  1.00  0.00           H  
ATOM    935  HB2 PHE A 280       1.440   5.450  -3.453  1.00  0.00           H  
ATOM    936  HB3 PHE A 280       2.033   4.795  -4.976  1.00  0.00           H  
ATOM    937  HD1 PHE A 280       2.540   2.388  -5.171  1.00  0.00           H  
ATOM    938  HD2 PHE A 280       0.732   4.034  -1.687  1.00  0.00           H  
ATOM    939  HE1 PHE A 280       1.834   0.135  -4.477  1.00  0.00           H  
ATOM    940  HE2 PHE A 280       0.024   1.785  -0.987  1.00  0.00           H  
ATOM    941  HZ  PHE A 280       0.573  -0.169  -2.384  1.00  0.00           H  
ATOM    942  N   LEU A 281       4.193   6.549  -5.311  1.00  0.00           N  
ATOM    943  CA  LEU A 281       4.563   7.815  -5.935  1.00  0.00           C  
ATOM    944  C   LEU A 281       3.336   8.697  -6.144  1.00  0.00           C  
ATOM    945  O   LEU A 281       3.253   9.799  -5.602  1.00  0.00           O  
ATOM    946  CB  LEU A 281       5.258   7.562  -7.274  1.00  0.00           C  
ATOM    947  CG  LEU A 281       6.394   6.539  -7.258  1.00  0.00           C  
ATOM    948  CD1 LEU A 281       6.662   6.017  -8.661  1.00  0.00           C  
ATOM    949  CD2 LEU A 281       7.654   7.151  -6.664  1.00  0.00           C  
ATOM    950  H   LEU A 281       4.145   5.742  -5.863  1.00  0.00           H  
ATOM    951  HA  LEU A 281       5.248   8.323  -5.273  1.00  0.00           H  
ATOM    952  HB2 LEU A 281       4.512   7.217  -7.973  1.00  0.00           H  
ATOM    953  HB3 LEU A 281       5.663   8.503  -7.618  1.00  0.00           H  
ATOM    954  HG  LEU A 281       6.105   5.700  -6.640  1.00  0.00           H  
ATOM    955 HD11 LEU A 281       7.042   5.009  -8.604  1.00  0.00           H  
ATOM    956 HD12 LEU A 281       7.391   6.650  -9.147  1.00  0.00           H  
ATOM    957 HD13 LEU A 281       5.744   6.025  -9.230  1.00  0.00           H  
ATOM    958 HD21 LEU A 281       8.494   6.498  -6.851  1.00  0.00           H  
ATOM    959 HD22 LEU A 281       7.526   7.276  -5.599  1.00  0.00           H  
ATOM    960 HD23 LEU A 281       7.837   8.112  -7.121  1.00  0.00           H  
ATOM    961  N   SER A 282       2.386   8.204  -6.932  1.00  0.00           N  
ATOM    962  CA  SER A 282       1.165   8.949  -7.214  1.00  0.00           C  
ATOM    963  C   SER A 282       0.012   8.449  -6.349  1.00  0.00           C  
ATOM    964  O   SER A 282      -0.026   7.292  -5.928  1.00  0.00           O  
ATOM    965  CB  SER A 282       0.797   8.826  -8.694  1.00  0.00           C  
ATOM    966  OG  SER A 282       1.601   9.677  -9.492  1.00  0.00           O  
ATOM    967  H   SER A 282       2.512   7.320  -7.335  1.00  0.00           H  
ATOM    968  HA  SER A 282       1.348   9.988  -6.983  1.00  0.00           H  
ATOM    969  HB2 SER A 282       0.945   7.806  -9.015  1.00  0.00           H  
ATOM    970  HB3 SER A 282      -0.239   9.099  -8.829  1.00  0.00           H  
ATOM    971  HG  SER A 282       1.531  10.579  -9.170  1.00  0.00           H  
ATOM    972  N   PRO A 283      -0.952   9.341  -6.075  1.00  0.00           N  
ATOM    973  CA  PRO A 283      -2.124   9.014  -5.258  1.00  0.00           C  
ATOM    974  C   PRO A 283      -3.156   8.195  -6.026  1.00  0.00           C  
ATOM    975  O   PRO A 283      -4.184   7.802  -5.475  1.00  0.00           O  
ATOM    976  CB  PRO A 283      -2.696  10.386  -4.893  1.00  0.00           C  
ATOM    977  CG  PRO A 283      -2.278  11.280  -6.010  1.00  0.00           C  
ATOM    978  CD  PRO A 283      -0.971  10.737  -6.543  1.00  0.00           C  
ATOM    979  HA  PRO A 283      -1.846   8.487  -4.358  1.00  0.00           H  
ATOM    980  HB2 PRO A 283      -3.772  10.323  -4.819  1.00  0.00           H  
ATOM    981  HB3 PRO A 283      -2.283  10.713  -3.951  1.00  0.00           H  
ATOM    982  HG2 PRO A 283      -3.026  11.270  -6.788  1.00  0.00           H  
ATOM    983  HG3 PRO A 283      -2.132  12.284  -5.640  1.00  0.00           H  
ATOM    984  HD2 PRO A 283      -0.964  10.782  -7.622  1.00  0.00           H  
ATOM    985  HD3 PRO A 283      -0.140  11.291  -6.135  1.00  0.00           H  
ATOM    986  N   GLN A 284      -2.874   7.940  -7.300  1.00  0.00           N  
ATOM    987  CA  GLN A 284      -3.778   7.167  -8.143  1.00  0.00           C  
ATOM    988  C   GLN A 284      -3.514   5.673  -7.997  1.00  0.00           C  
ATOM    989  O   GLN A 284      -4.442   4.883  -7.819  1.00  0.00           O  
ATOM    990  CB  GLN A 284      -3.626   7.584  -9.607  1.00  0.00           C  
ATOM    991  CG  GLN A 284      -4.564   6.847 -10.550  1.00  0.00           C  
ATOM    992  CD  GLN A 284      -4.489   7.367 -11.972  1.00  0.00           C  
ATOM    993  OE1 GLN A 284      -3.790   6.804 -12.815  1.00  0.00           O  
ATOM    994  NE2 GLN A 284      -5.212   8.447 -12.246  1.00  0.00           N  
ATOM    995  H   GLN A 284      -2.039   8.281  -7.682  1.00  0.00           H  
ATOM    996  HA  GLN A 284      -4.788   7.375  -7.822  1.00  0.00           H  
ATOM    997  HB2 GLN A 284      -3.825   8.642  -9.690  1.00  0.00           H  
ATOM    998  HB3 GLN A 284      -2.611   7.390  -9.920  1.00  0.00           H  
ATOM    999  HG2 GLN A 284      -4.301   5.799 -10.552  1.00  0.00           H  
ATOM   1000  HG3 GLN A 284      -5.576   6.961 -10.192  1.00  0.00           H  
ATOM   1001 HE21 GLN A 284      -5.744   8.842 -11.524  1.00  0.00           H  
ATOM   1002 HE22 GLN A 284      -5.182   8.805 -13.156  1.00  0.00           H  
ATOM   1003  N   ASP A 285      -2.244   5.291  -8.074  1.00  0.00           N  
ATOM   1004  CA  ASP A 285      -1.858   3.890  -7.949  1.00  0.00           C  
ATOM   1005  C   ASP A 285      -2.160   3.365  -6.549  1.00  0.00           C  
ATOM   1006  O   ASP A 285      -2.568   2.216  -6.380  1.00  0.00           O  
ATOM   1007  CB  ASP A 285      -0.370   3.720  -8.261  1.00  0.00           C  
ATOM   1008  CG  ASP A 285      -0.101   3.589  -9.747  1.00  0.00           C  
ATOM   1009  OD1 ASP A 285       0.017   4.632 -10.423  1.00  0.00           O  
ATOM   1010  OD2 ASP A 285      -0.010   2.443 -10.235  1.00  0.00           O  
ATOM   1011  H   ASP A 285      -1.550   5.968  -8.216  1.00  0.00           H  
ATOM   1012  HA  ASP A 285      -2.433   3.323  -8.665  1.00  0.00           H  
ATOM   1013  HB2 ASP A 285       0.170   4.580  -7.891  1.00  0.00           H  
ATOM   1014  HB3 ASP A 285      -0.005   2.832  -7.767  1.00  0.00           H  
ATOM   1015  N   THR A 286      -1.956   4.215  -5.547  1.00  0.00           N  
ATOM   1016  CA  THR A 286      -2.204   3.836  -4.162  1.00  0.00           C  
ATOM   1017  C   THR A 286      -3.692   3.624  -3.908  1.00  0.00           C  
ATOM   1018  O   THR A 286      -4.102   2.584  -3.393  1.00  0.00           O  
ATOM   1019  CB  THR A 286      -1.675   4.903  -3.185  1.00  0.00           C  
ATOM   1020  OG1 THR A 286      -1.769   4.424  -1.838  1.00  0.00           O  
ATOM   1021  CG2 THR A 286      -2.459   6.199  -3.322  1.00  0.00           C  
ATOM   1022  H   THR A 286      -1.630   5.117  -5.746  1.00  0.00           H  
ATOM   1023  HA  THR A 286      -1.681   2.911  -3.970  1.00  0.00           H  
ATOM   1024  HB  THR A 286      -0.638   5.100  -3.417  1.00  0.00           H  
ATOM   1025  HG1 THR A 286      -1.069   4.814  -1.310  1.00  0.00           H  
ATOM   1026 HG21 THR A 286      -1.936   6.993  -2.809  1.00  0.00           H  
ATOM   1027 HG22 THR A 286      -3.440   6.075  -2.889  1.00  0.00           H  
ATOM   1028 HG23 THR A 286      -2.556   6.451  -4.368  1.00  0.00           H  
ATOM   1029  N   PHE A 287      -4.497   4.617  -4.273  1.00  0.00           N  
ATOM   1030  CA  PHE A 287      -5.941   4.539  -4.084  1.00  0.00           C  
ATOM   1031  C   PHE A 287      -6.462   3.150  -4.441  1.00  0.00           C  
ATOM   1032  O   PHE A 287      -7.427   2.667  -3.851  1.00  0.00           O  
ATOM   1033  CB  PHE A 287      -6.646   5.596  -4.937  1.00  0.00           C  
ATOM   1034  CG  PHE A 287      -8.031   5.198  -5.360  1.00  0.00           C  
ATOM   1035  CD1 PHE A 287      -8.221   4.238  -6.342  1.00  0.00           C  
ATOM   1036  CD2 PHE A 287      -9.143   5.784  -4.777  1.00  0.00           C  
ATOM   1037  CE1 PHE A 287      -9.494   3.869  -6.733  1.00  0.00           C  
ATOM   1038  CE2 PHE A 287     -10.419   5.419  -5.165  1.00  0.00           C  
ATOM   1039  CZ  PHE A 287     -10.595   4.461  -6.145  1.00  0.00           C  
ATOM   1040  H   PHE A 287      -4.110   5.422  -4.678  1.00  0.00           H  
ATOM   1041  HA  PHE A 287      -6.149   4.732  -3.043  1.00  0.00           H  
ATOM   1042  HB2 PHE A 287      -6.723   6.512  -4.372  1.00  0.00           H  
ATOM   1043  HB3 PHE A 287      -6.064   5.775  -5.829  1.00  0.00           H  
ATOM   1044  HD1 PHE A 287      -7.361   3.774  -6.804  1.00  0.00           H  
ATOM   1045  HD2 PHE A 287      -9.007   6.533  -4.012  1.00  0.00           H  
ATOM   1046  HE1 PHE A 287      -9.628   3.121  -7.500  1.00  0.00           H  
ATOM   1047  HE2 PHE A 287     -11.277   5.883  -4.703  1.00  0.00           H  
ATOM   1048  HZ  PHE A 287     -11.590   4.174  -6.448  1.00  0.00           H  
ATOM   1049  N   GLU A 288      -5.815   2.514  -5.413  1.00  0.00           N  
ATOM   1050  CA  GLU A 288      -6.214   1.181  -5.850  1.00  0.00           C  
ATOM   1051  C   GLU A 288      -6.041   0.165  -4.725  1.00  0.00           C  
ATOM   1052  O   GLU A 288      -7.018  -0.367  -4.198  1.00  0.00           O  
ATOM   1053  CB  GLU A 288      -5.394   0.753  -7.070  1.00  0.00           C  
ATOM   1054  CG  GLU A 288      -5.805   1.453  -8.354  1.00  0.00           C  
ATOM   1055  CD  GLU A 288      -4.973   1.020  -9.546  1.00  0.00           C  
ATOM   1056  OE1 GLU A 288      -4.988  -0.186  -9.872  1.00  0.00           O  
ATOM   1057  OE2 GLU A 288      -4.307   1.885 -10.151  1.00  0.00           O  
ATOM   1058  H   GLU A 288      -5.053   2.951  -5.846  1.00  0.00           H  
ATOM   1059  HA  GLU A 288      -7.257   1.221  -6.125  1.00  0.00           H  
ATOM   1060  HB2 GLU A 288      -4.353   0.970  -6.882  1.00  0.00           H  
ATOM   1061  HB3 GLU A 288      -5.511  -0.311  -7.211  1.00  0.00           H  
ATOM   1062  HG2 GLU A 288      -6.841   1.227  -8.557  1.00  0.00           H  
ATOM   1063  HG3 GLU A 288      -5.689   2.519  -8.222  1.00  0.00           H  
ATOM   1064  N   ALA A 289      -4.790  -0.100  -4.363  1.00  0.00           N  
ATOM   1065  CA  ALA A 289      -4.487  -1.051  -3.300  1.00  0.00           C  
ATOM   1066  C   ALA A 289      -5.565  -1.030  -2.222  1.00  0.00           C  
ATOM   1067  O   ALA A 289      -6.030  -2.079  -1.773  1.00  0.00           O  
ATOM   1068  CB  ALA A 289      -3.125  -0.749  -2.694  1.00  0.00           C  
ATOM   1069  H   ALA A 289      -4.053   0.355  -4.820  1.00  0.00           H  
ATOM   1070  HA  ALA A 289      -4.449  -2.039  -3.737  1.00  0.00           H  
ATOM   1071  HB1 ALA A 289      -2.367  -1.319  -3.212  1.00  0.00           H  
ATOM   1072  HB2 ALA A 289      -2.913   0.305  -2.792  1.00  0.00           H  
ATOM   1073  HB3 ALA A 289      -3.128  -1.021  -1.649  1.00  0.00           H  
ATOM   1074  N   LEU A 290      -5.958   0.170  -1.809  1.00  0.00           N  
ATOM   1075  CA  LEU A 290      -6.982   0.327  -0.781  1.00  0.00           C  
ATOM   1076  C   LEU A 290      -8.213  -0.513  -1.105  1.00  0.00           C  
ATOM   1077  O   LEU A 290      -8.693  -1.279  -0.269  1.00  0.00           O  
ATOM   1078  CB  LEU A 290      -7.376   1.800  -0.648  1.00  0.00           C  
ATOM   1079  CG  LEU A 290      -6.230   2.781  -0.400  1.00  0.00           C  
ATOM   1080  CD1 LEU A 290      -6.744   4.213  -0.401  1.00  0.00           C  
ATOM   1081  CD2 LEU A 290      -5.531   2.464   0.914  1.00  0.00           C  
ATOM   1082  H   LEU A 290      -5.552   0.969  -2.203  1.00  0.00           H  
ATOM   1083  HA  LEU A 290      -6.566  -0.012   0.156  1.00  0.00           H  
ATOM   1084  HB2 LEU A 290      -7.871   2.093  -1.560  1.00  0.00           H  
ATOM   1085  HB3 LEU A 290      -8.068   1.882   0.178  1.00  0.00           H  
ATOM   1086  HG  LEU A 290      -5.505   2.687  -1.196  1.00  0.00           H  
ATOM   1087 HD11 LEU A 290      -7.476   4.333   0.383  1.00  0.00           H  
ATOM   1088 HD12 LEU A 290      -7.199   4.431  -1.355  1.00  0.00           H  
ATOM   1089 HD13 LEU A 290      -5.920   4.891  -0.232  1.00  0.00           H  
ATOM   1090 HD21 LEU A 290      -5.784   3.217   1.647  1.00  0.00           H  
ATOM   1091 HD22 LEU A 290      -4.461   2.457   0.760  1.00  0.00           H  
ATOM   1092 HD23 LEU A 290      -5.851   1.496   1.268  1.00  0.00           H  
ATOM   1093  N   LYS A 291      -8.719  -0.365  -2.325  1.00  0.00           N  
ATOM   1094  CA  LYS A 291      -9.892  -1.113  -2.762  1.00  0.00           C  
ATOM   1095  C   LYS A 291      -9.653  -2.615  -2.652  1.00  0.00           C  
ATOM   1096  O   LYS A 291     -10.595  -3.407  -2.674  1.00  0.00           O  
ATOM   1097  CB  LYS A 291     -10.246  -0.747  -4.206  1.00  0.00           C  
ATOM   1098  CG  LYS A 291      -9.585  -1.642  -5.240  1.00  0.00           C  
ATOM   1099  CD  LYS A 291      -9.728  -1.074  -6.642  1.00  0.00           C  
ATOM   1100  CE  LYS A 291      -8.551  -1.463  -7.524  1.00  0.00           C  
ATOM   1101  NZ  LYS A 291      -8.945  -1.577  -8.955  1.00  0.00           N  
ATOM   1102  H   LYS A 291      -8.292   0.261  -2.947  1.00  0.00           H  
ATOM   1103  HA  LYS A 291     -10.716  -0.843  -2.119  1.00  0.00           H  
ATOM   1104  HB2 LYS A 291     -11.316  -0.818  -4.330  1.00  0.00           H  
ATOM   1105  HB3 LYS A 291      -9.938   0.272  -4.392  1.00  0.00           H  
ATOM   1106  HG2 LYS A 291      -8.534  -1.732  -5.005  1.00  0.00           H  
ATOM   1107  HG3 LYS A 291     -10.048  -2.618  -5.207  1.00  0.00           H  
ATOM   1108  HD2 LYS A 291     -10.636  -1.455  -7.084  1.00  0.00           H  
ATOM   1109  HD3 LYS A 291      -9.780   0.004  -6.581  1.00  0.00           H  
ATOM   1110  HE2 LYS A 291      -7.783  -0.711  -7.429  1.00  0.00           H  
ATOM   1111  HE3 LYS A 291      -8.167  -2.415  -7.188  1.00  0.00           H  
ATOM   1112  HZ1 LYS A 291      -9.402  -2.495  -9.128  1.00  0.00           H  
ATOM   1113  HZ2 LYS A 291      -8.106  -1.501  -9.564  1.00  0.00           H  
ATOM   1114  HZ3 LYS A 291      -9.611  -0.818  -9.204  1.00  0.00           H  
ATOM   1115  N   ARG A 292      -8.386  -3.001  -2.531  1.00  0.00           N  
ATOM   1116  CA  ARG A 292      -8.024  -4.408  -2.417  1.00  0.00           C  
ATOM   1117  C   ARG A 292      -7.938  -4.830  -0.953  1.00  0.00           C  
ATOM   1118  O   ARG A 292      -7.224  -5.771  -0.609  1.00  0.00           O  
ATOM   1119  CB  ARG A 292      -6.688  -4.671  -3.114  1.00  0.00           C  
ATOM   1120  CG  ARG A 292      -6.686  -4.297  -4.587  1.00  0.00           C  
ATOM   1121  CD  ARG A 292      -5.275  -4.273  -5.153  1.00  0.00           C  
ATOM   1122  NE  ARG A 292      -4.842  -5.594  -5.601  1.00  0.00           N  
ATOM   1123  CZ  ARG A 292      -3.904  -5.787  -6.521  1.00  0.00           C  
ATOM   1124  NH1 ARG A 292      -3.303  -4.751  -7.088  1.00  0.00           N  
ATOM   1125  NH2 ARG A 292      -3.565  -7.020  -6.876  1.00  0.00           N  
ATOM   1126  H   ARG A 292      -7.679  -2.323  -2.520  1.00  0.00           H  
ATOM   1127  HA  ARG A 292      -8.794  -4.990  -2.902  1.00  0.00           H  
ATOM   1128  HB2 ARG A 292      -5.918  -4.099  -2.619  1.00  0.00           H  
ATOM   1129  HB3 ARG A 292      -6.454  -5.722  -3.031  1.00  0.00           H  
ATOM   1130  HG2 ARG A 292      -7.269  -5.022  -5.134  1.00  0.00           H  
ATOM   1131  HG3 ARG A 292      -7.127  -3.317  -4.700  1.00  0.00           H  
ATOM   1132  HD2 ARG A 292      -5.249  -3.593  -5.992  1.00  0.00           H  
ATOM   1133  HD3 ARG A 292      -4.599  -3.923  -4.387  1.00  0.00           H  
ATOM   1134  HE  ARG A 292      -5.273  -6.374  -5.195  1.00  0.00           H  
ATOM   1135 HH11 ARG A 292      -3.556  -3.821  -6.823  1.00  0.00           H  
ATOM   1136 HH12 ARG A 292      -2.596  -4.899  -7.780  1.00  0.00           H  
ATOM   1137 HH21 ARG A 292      -4.016  -7.805  -6.450  1.00  0.00           H  
ATOM   1138 HH22 ARG A 292      -2.859  -7.165  -7.568  1.00  0.00           H  
ATOM   1139  N   ASN A 293      -8.669  -4.126  -0.095  1.00  0.00           N  
ATOM   1140  CA  ASN A 293      -8.674  -4.426   1.332  1.00  0.00           C  
ATOM   1141  C   ASN A 293      -9.474  -5.694   1.618  1.00  0.00           C  
ATOM   1142  O   ASN A 293     -10.355  -6.072   0.846  1.00  0.00           O  
ATOM   1143  CB  ASN A 293      -9.260  -3.252   2.119  1.00  0.00           C  
ATOM   1144  CG  ASN A 293     -10.771  -3.319   2.219  1.00  0.00           C  
ATOM   1145  OD1 ASN A 293     -11.457  -3.609   1.238  1.00  0.00           O  
ATOM   1146  ND2 ASN A 293     -11.298  -3.049   3.407  1.00  0.00           N  
ATOM   1147  H   ASN A 293      -9.218  -3.386  -0.430  1.00  0.00           H  
ATOM   1148  HA  ASN A 293      -7.652  -4.582   1.641  1.00  0.00           H  
ATOM   1149  HB2 ASN A 293      -8.852  -3.259   3.120  1.00  0.00           H  
ATOM   1150  HB3 ASN A 293      -8.989  -2.328   1.631  1.00  0.00           H  
ATOM   1151 HD21 ASN A 293     -10.691  -2.826   4.144  1.00  0.00           H  
ATOM   1152 HD22 ASN A 293     -12.273  -3.086   3.500  1.00  0.00           H  
ATOM   1153  N   ARG A 294      -9.160  -6.345   2.733  1.00  0.00           N  
ATOM   1154  CA  ARG A 294      -9.849  -7.571   3.121  1.00  0.00           C  
ATOM   1155  C   ARG A 294      -9.614  -8.675   2.094  1.00  0.00           C  
ATOM   1156  O   ARG A 294     -10.505  -9.478   1.817  1.00  0.00           O  
ATOM   1157  CB  ARG A 294     -11.349  -7.312   3.274  1.00  0.00           C  
ATOM   1158  CG  ARG A 294     -11.689  -6.345   4.397  1.00  0.00           C  
ATOM   1159  CD  ARG A 294     -11.628  -7.026   5.755  1.00  0.00           C  
ATOM   1160  NE  ARG A 294     -12.774  -7.903   5.980  1.00  0.00           N  
ATOM   1161  CZ  ARG A 294     -13.216  -8.239   7.186  1.00  0.00           C  
ATOM   1162  NH1 ARG A 294     -12.612  -7.774   8.271  1.00  0.00           N  
ATOM   1163  NH2 ARG A 294     -14.266  -9.042   7.309  1.00  0.00           N  
ATOM   1164  H   ARG A 294      -8.449  -5.995   3.308  1.00  0.00           H  
ATOM   1165  HA  ARG A 294      -9.449  -7.889   4.072  1.00  0.00           H  
ATOM   1166  HB2 ARG A 294     -11.728  -6.902   2.349  1.00  0.00           H  
ATOM   1167  HB3 ARG A 294     -11.845  -8.249   3.473  1.00  0.00           H  
ATOM   1168  HG2 ARG A 294     -10.981  -5.529   4.383  1.00  0.00           H  
ATOM   1169  HG3 ARG A 294     -12.686  -5.962   4.239  1.00  0.00           H  
ATOM   1170  HD2 ARG A 294     -10.723  -7.612   5.809  1.00  0.00           H  
ATOM   1171  HD3 ARG A 294     -11.611  -6.267   6.522  1.00  0.00           H  
ATOM   1172  HE  ARG A 294     -13.235  -8.257   5.192  1.00  0.00           H  
ATOM   1173 HH11 ARG A 294     -11.822  -7.169   8.181  1.00  0.00           H  
ATOM   1174 HH12 ARG A 294     -12.948  -8.028   9.178  1.00  0.00           H  
ATOM   1175 HH21 ARG A 294     -14.724  -9.394   6.494  1.00  0.00           H  
ATOM   1176 HH22 ARG A 294     -14.598  -9.295   8.217  1.00  0.00           H  
ATOM   1177  N   MET A 295      -8.410  -8.707   1.532  1.00  0.00           N  
ATOM   1178  CA  MET A 295      -8.059  -9.713   0.537  1.00  0.00           C  
ATOM   1179  C   MET A 295      -7.239 -10.836   1.164  1.00  0.00           C  
ATOM   1180  O   MET A 295      -6.922 -10.797   2.353  1.00  0.00           O  
ATOM   1181  CB  MET A 295      -7.275  -9.073  -0.611  1.00  0.00           C  
ATOM   1182  CG  MET A 295      -8.151  -8.323  -1.601  1.00  0.00           C  
ATOM   1183  SD  MET A 295      -9.087  -9.428  -2.676  1.00  0.00           S  
ATOM   1184  CE  MET A 295      -8.326  -9.085  -4.260  1.00  0.00           C  
ATOM   1185  H   MET A 295      -7.742  -8.040   1.794  1.00  0.00           H  
ATOM   1186  HA  MET A 295      -8.977 -10.127   0.147  1.00  0.00           H  
ATOM   1187  HB2 MET A 295      -6.559  -8.378  -0.199  1.00  0.00           H  
ATOM   1188  HB3 MET A 295      -6.746  -9.848  -1.146  1.00  0.00           H  
ATOM   1189  HG2 MET A 295      -8.846  -7.705  -1.052  1.00  0.00           H  
ATOM   1190  HG3 MET A 295      -7.521  -7.695  -2.214  1.00  0.00           H  
ATOM   1191  HE1 MET A 295      -7.836  -9.975  -4.625  1.00  0.00           H  
ATOM   1192  HE2 MET A 295      -9.084  -8.777  -4.965  1.00  0.00           H  
ATOM   1193  HE3 MET A 295      -7.598  -8.295  -4.146  1.00  0.00           H  
ATOM   1194  N   LEU A 296      -6.899 -11.835   0.358  1.00  0.00           N  
ATOM   1195  CA  LEU A 296      -6.116 -12.970   0.834  1.00  0.00           C  
ATOM   1196  C   LEU A 296      -4.637 -12.783   0.514  1.00  0.00           C  
ATOM   1197  O   LEU A 296      -4.281 -12.126  -0.463  1.00  0.00           O  
ATOM   1198  CB  LEU A 296      -6.626 -14.268   0.204  1.00  0.00           C  
ATOM   1199  CG  LEU A 296      -7.721 -15.004   0.976  1.00  0.00           C  
ATOM   1200  CD1 LEU A 296      -8.162 -16.248   0.221  1.00  0.00           C  
ATOM   1201  CD2 LEU A 296      -7.237 -15.368   2.372  1.00  0.00           C  
ATOM   1202  H   LEU A 296      -7.181 -11.811  -0.580  1.00  0.00           H  
ATOM   1203  HA  LEU A 296      -6.236 -13.029   1.906  1.00  0.00           H  
ATOM   1204  HB2 LEU A 296      -7.014 -14.029  -0.774  1.00  0.00           H  
ATOM   1205  HB3 LEU A 296      -5.784 -14.938   0.102  1.00  0.00           H  
ATOM   1206  HG  LEU A 296      -8.580 -14.354   1.078  1.00  0.00           H  
ATOM   1207 HD11 LEU A 296      -9.126 -16.568   0.587  1.00  0.00           H  
ATOM   1208 HD12 LEU A 296      -7.440 -17.036   0.374  1.00  0.00           H  
ATOM   1209 HD13 LEU A 296      -8.233 -16.023  -0.833  1.00  0.00           H  
ATOM   1210 HD21 LEU A 296      -6.163 -15.262   2.419  1.00  0.00           H  
ATOM   1211 HD22 LEU A 296      -7.507 -16.391   2.591  1.00  0.00           H  
ATOM   1212 HD23 LEU A 296      -7.695 -14.711   3.095  1.00  0.00           H  
ATOM   1213  N   MET A 297      -3.779 -13.368   1.344  1.00  0.00           N  
ATOM   1214  CA  MET A 297      -2.337 -13.269   1.147  1.00  0.00           C  
ATOM   1215  C   MET A 297      -1.601 -14.307   1.988  1.00  0.00           C  
ATOM   1216  O   MET A 297      -1.503 -14.175   3.208  1.00  0.00           O  
ATOM   1217  CB  MET A 297      -1.847 -11.864   1.506  1.00  0.00           C  
ATOM   1218  CG  MET A 297      -0.338 -11.707   1.421  1.00  0.00           C  
ATOM   1219  SD  MET A 297       0.268 -10.295   2.366  1.00  0.00           S  
ATOM   1220  CE  MET A 297       0.590  -9.122   1.052  1.00  0.00           C  
ATOM   1221  H   MET A 297      -4.122 -13.879   2.107  1.00  0.00           H  
ATOM   1222  HA  MET A 297      -2.132 -13.456   0.104  1.00  0.00           H  
ATOM   1223  HB2 MET A 297      -2.301 -11.154   0.831  1.00  0.00           H  
ATOM   1224  HB3 MET A 297      -2.155 -11.636   2.516  1.00  0.00           H  
ATOM   1225  HG2 MET A 297       0.127 -12.603   1.803  1.00  0.00           H  
ATOM   1226  HG3 MET A 297      -0.062 -11.574   0.385  1.00  0.00           H  
ATOM   1227  HE1 MET A 297      -0.340  -8.677   0.730  1.00  0.00           H  
ATOM   1228  HE2 MET A 297       1.252  -8.349   1.414  1.00  0.00           H  
ATOM   1229  HE3 MET A 297       1.052  -9.632   0.219  1.00  0.00           H  
ATOM   1230  N   ILE A 298      -1.085 -15.338   1.328  1.00  0.00           N  
ATOM   1231  CA  ILE A 298      -0.357 -16.398   2.015  1.00  0.00           C  
ATOM   1232  C   ILE A 298      -1.214 -17.037   3.103  1.00  0.00           C  
ATOM   1233  O   ILE A 298      -0.752 -17.252   4.223  1.00  0.00           O  
ATOM   1234  CB  ILE A 298       0.944 -15.869   2.646  1.00  0.00           C  
ATOM   1235  CG1 ILE A 298       1.794 -15.155   1.593  1.00  0.00           C  
ATOM   1236  CG2 ILE A 298       1.725 -17.008   3.283  1.00  0.00           C  
ATOM   1237  CD1 ILE A 298       2.945 -14.367   2.179  1.00  0.00           C  
ATOM   1238  H   ILE A 298      -1.196 -15.387   0.356  1.00  0.00           H  
ATOM   1239  HA  ILE A 298      -0.099 -17.152   1.285  1.00  0.00           H  
ATOM   1240  HB  ILE A 298       0.681 -15.167   3.423  1.00  0.00           H  
ATOM   1241 HG12 ILE A 298       2.205 -15.887   0.915  1.00  0.00           H  
ATOM   1242 HG13 ILE A 298       1.169 -14.470   1.041  1.00  0.00           H  
ATOM   1243 HG21 ILE A 298       1.940 -16.766   4.313  1.00  0.00           H  
ATOM   1244 HG22 ILE A 298       1.138 -17.914   3.242  1.00  0.00           H  
ATOM   1245 HG23 ILE A 298       2.651 -17.155   2.747  1.00  0.00           H  
ATOM   1246 HD11 ILE A 298       3.831 -14.985   2.202  1.00  0.00           H  
ATOM   1247 HD12 ILE A 298       3.130 -13.494   1.572  1.00  0.00           H  
ATOM   1248 HD13 ILE A 298       2.696 -14.060   3.184  1.00  0.00           H  
ATOM   1249  N   GLN A 299      -2.463 -17.340   2.763  1.00  0.00           N  
ATOM   1250  CA  GLN A 299      -3.383 -17.956   3.711  1.00  0.00           C  
ATOM   1251  C   GLN A 299      -3.689 -17.009   4.867  1.00  0.00           C  
ATOM   1252  O   GLN A 299      -4.025 -17.446   5.968  1.00  0.00           O  
ATOM   1253  CB  GLN A 299      -2.797 -19.263   4.248  1.00  0.00           C  
ATOM   1254  CG  GLN A 299      -2.428 -20.256   3.159  1.00  0.00           C  
ATOM   1255  CD  GLN A 299      -2.073 -21.623   3.711  1.00  0.00           C  
ATOM   1256  OE1 GLN A 299      -2.879 -22.258   4.393  1.00  0.00           O  
ATOM   1257  NE2 GLN A 299      -0.863 -22.084   3.419  1.00  0.00           N  
ATOM   1258  H   GLN A 299      -2.772 -17.144   1.855  1.00  0.00           H  
ATOM   1259  HA  GLN A 299      -4.302 -18.172   3.188  1.00  0.00           H  
ATOM   1260  HB2 GLN A 299      -1.908 -19.037   4.817  1.00  0.00           H  
ATOM   1261  HB3 GLN A 299      -3.523 -19.728   4.898  1.00  0.00           H  
ATOM   1262  HG2 GLN A 299      -3.267 -20.363   2.487  1.00  0.00           H  
ATOM   1263  HG3 GLN A 299      -1.578 -19.873   2.613  1.00  0.00           H  
ATOM   1264 HE21 GLN A 299      -0.274 -21.523   2.872  1.00  0.00           H  
ATOM   1265 HE22 GLN A 299      -0.607 -22.964   3.764  1.00  0.00           H  
ATOM   1266  N   ARG A 300      -3.568 -15.711   4.610  1.00  0.00           N  
ATOM   1267  CA  ARG A 300      -3.830 -14.702   5.630  1.00  0.00           C  
ATOM   1268  C   ARG A 300      -4.569 -13.507   5.035  1.00  0.00           C  
ATOM   1269  O   ARG A 300      -4.361 -13.150   3.875  1.00  0.00           O  
ATOM   1270  CB  ARG A 300      -2.519 -14.239   6.267  1.00  0.00           C  
ATOM   1271  CG  ARG A 300      -2.714 -13.360   7.492  1.00  0.00           C  
ATOM   1272  CD  ARG A 300      -2.914 -14.193   8.749  1.00  0.00           C  
ATOM   1273  NE  ARG A 300      -4.323 -14.493   8.988  1.00  0.00           N  
ATOM   1274  CZ  ARG A 300      -4.805 -14.862  10.170  1.00  0.00           C  
ATOM   1275  NH1 ARG A 300      -3.996 -14.975  11.214  1.00  0.00           N  
ATOM   1276  NH2 ARG A 300      -6.100 -15.119  10.308  1.00  0.00           N  
ATOM   1277  H   ARG A 300      -3.296 -15.424   3.713  1.00  0.00           H  
ATOM   1278  HA  ARG A 300      -4.451 -15.152   6.390  1.00  0.00           H  
ATOM   1279  HB2 ARG A 300      -1.949 -15.108   6.563  1.00  0.00           H  
ATOM   1280  HB3 ARG A 300      -1.955 -13.680   5.536  1.00  0.00           H  
ATOM   1281  HG2 ARG A 300      -1.841 -12.738   7.621  1.00  0.00           H  
ATOM   1282  HG3 ARG A 300      -3.583 -12.737   7.341  1.00  0.00           H  
ATOM   1283  HD2 ARG A 300      -2.371 -15.120   8.641  1.00  0.00           H  
ATOM   1284  HD3 ARG A 300      -2.524 -13.644   9.593  1.00  0.00           H  
ATOM   1285  HE  ARG A 300      -4.938 -14.416   8.230  1.00  0.00           H  
ATOM   1286 HH11 ARG A 300      -3.021 -14.781  11.113  1.00  0.00           H  
ATOM   1287 HH12 ARG A 300      -4.362 -15.251  12.103  1.00  0.00           H  
ATOM   1288 HH21 ARG A 300      -6.713 -15.035   9.523  1.00  0.00           H  
ATOM   1289 HH22 ARG A 300      -6.462 -15.396  11.197  1.00  0.00           H  
ATOM   1290  N   TYR A 301      -5.431 -12.893   5.837  1.00  0.00           N  
ATOM   1291  CA  TYR A 301      -6.203 -11.739   5.390  1.00  0.00           C  
ATOM   1292  C   TYR A 301      -5.465 -10.439   5.691  1.00  0.00           C  
ATOM   1293  O   TYR A 301      -4.997 -10.221   6.809  1.00  0.00           O  
ATOM   1294  CB  TYR A 301      -7.577 -11.726   6.064  1.00  0.00           C  
ATOM   1295  CG  TYR A 301      -8.428 -12.930   5.727  1.00  0.00           C  
ATOM   1296  CD1 TYR A 301      -9.004 -13.069   4.471  1.00  0.00           C  
ATOM   1297  CD2 TYR A 301      -8.654 -13.929   6.666  1.00  0.00           C  
ATOM   1298  CE1 TYR A 301      -9.782 -14.167   4.159  1.00  0.00           C  
ATOM   1299  CE2 TYR A 301      -9.431 -15.031   6.363  1.00  0.00           C  
ATOM   1300  CZ  TYR A 301      -9.993 -15.145   5.109  1.00  0.00           C  
ATOM   1301  OH  TYR A 301     -10.766 -16.241   4.802  1.00  0.00           O  
ATOM   1302  H   TYR A 301      -5.553 -13.223   6.752  1.00  0.00           H  
ATOM   1303  HA  TYR A 301      -6.338 -11.825   4.322  1.00  0.00           H  
ATOM   1304  HB2 TYR A 301      -7.445 -11.703   7.134  1.00  0.00           H  
ATOM   1305  HB3 TYR A 301      -8.114 -10.843   5.752  1.00  0.00           H  
ATOM   1306  HD1 TYR A 301      -8.836 -12.301   3.729  1.00  0.00           H  
ATOM   1307  HD2 TYR A 301      -8.213 -13.837   7.648  1.00  0.00           H  
ATOM   1308  HE1 TYR A 301     -10.222 -14.257   3.177  1.00  0.00           H  
ATOM   1309  HE2 TYR A 301      -9.596 -15.797   7.106  1.00  0.00           H  
ATOM   1310  HH  TYR A 301     -10.955 -16.246   3.861  1.00  0.00           H  
ATOM   1311  N   VAL A 302      -5.364  -9.577   4.685  1.00  0.00           N  
ATOM   1312  CA  VAL A 302      -4.684  -8.296   4.840  1.00  0.00           C  
ATOM   1313  C   VAL A 302      -5.682  -7.145   4.879  1.00  0.00           C  
ATOM   1314  O   VAL A 302      -6.695  -7.166   4.181  1.00  0.00           O  
ATOM   1315  CB  VAL A 302      -3.679  -8.052   3.699  1.00  0.00           C  
ATOM   1316  CG1 VAL A 302      -2.450  -8.931   3.872  1.00  0.00           C  
ATOM   1317  CG2 VAL A 302      -4.336  -8.300   2.349  1.00  0.00           C  
ATOM   1318  H   VAL A 302      -5.757  -9.807   3.817  1.00  0.00           H  
ATOM   1319  HA  VAL A 302      -4.139  -8.319   5.773  1.00  0.00           H  
ATOM   1320  HB  VAL A 302      -3.365  -7.019   3.738  1.00  0.00           H  
ATOM   1321 HG11 VAL A 302      -2.139  -9.309   2.909  1.00  0.00           H  
ATOM   1322 HG12 VAL A 302      -1.650  -8.349   4.307  1.00  0.00           H  
ATOM   1323 HG13 VAL A 302      -2.688  -9.759   4.523  1.00  0.00           H  
ATOM   1324 HG21 VAL A 302      -3.775  -7.793   1.578  1.00  0.00           H  
ATOM   1325 HG22 VAL A 302      -4.351  -9.361   2.145  1.00  0.00           H  
ATOM   1326 HG23 VAL A 302      -5.348  -7.923   2.366  1.00  0.00           H  
ATOM   1327  N   GLU A 303      -5.388  -6.141   5.699  1.00  0.00           N  
ATOM   1328  CA  GLU A 303      -6.261  -4.980   5.829  1.00  0.00           C  
ATOM   1329  C   GLU A 303      -5.606  -3.737   5.233  1.00  0.00           C  
ATOM   1330  O   GLU A 303      -4.797  -3.076   5.884  1.00  0.00           O  
ATOM   1331  CB  GLU A 303      -6.605  -4.734   7.299  1.00  0.00           C  
ATOM   1332  CG  GLU A 303      -7.974  -4.109   7.508  1.00  0.00           C  
ATOM   1333  CD  GLU A 303      -8.508  -4.329   8.910  1.00  0.00           C  
ATOM   1334  OE1 GLU A 303      -7.782  -4.016   9.877  1.00  0.00           O  
ATOM   1335  OE2 GLU A 303      -9.651  -4.815   9.041  1.00  0.00           O  
ATOM   1336  H   GLU A 303      -4.566  -6.182   6.230  1.00  0.00           H  
ATOM   1337  HA  GLU A 303      -7.171  -5.188   5.286  1.00  0.00           H  
ATOM   1338  HB2 GLU A 303      -6.577  -5.677   7.826  1.00  0.00           H  
ATOM   1339  HB3 GLU A 303      -5.863  -4.074   7.724  1.00  0.00           H  
ATOM   1340  HG2 GLU A 303      -7.901  -3.046   7.331  1.00  0.00           H  
ATOM   1341  HG3 GLU A 303      -8.666  -4.544   6.803  1.00  0.00           H  
ATOM   1342  N   VAL A 304      -5.962  -3.426   3.990  1.00  0.00           N  
ATOM   1343  CA  VAL A 304      -5.410  -2.263   3.306  1.00  0.00           C  
ATOM   1344  C   VAL A 304      -6.260  -1.023   3.557  1.00  0.00           C  
ATOM   1345  O   VAL A 304      -7.411  -0.950   3.127  1.00  0.00           O  
ATOM   1346  CB  VAL A 304      -5.306  -2.503   1.788  1.00  0.00           C  
ATOM   1347  CG1 VAL A 304      -4.749  -1.271   1.090  1.00  0.00           C  
ATOM   1348  CG2 VAL A 304      -4.446  -3.723   1.499  1.00  0.00           C  
ATOM   1349  H   VAL A 304      -6.611  -3.992   3.523  1.00  0.00           H  
ATOM   1350  HA  VAL A 304      -4.415  -2.090   3.691  1.00  0.00           H  
ATOM   1351  HB  VAL A 304      -6.298  -2.689   1.404  1.00  0.00           H  
ATOM   1352 HG11 VAL A 304      -5.018  -1.299   0.044  1.00  0.00           H  
ATOM   1353 HG12 VAL A 304      -5.161  -0.382   1.545  1.00  0.00           H  
ATOM   1354 HG13 VAL A 304      -3.673  -1.259   1.185  1.00  0.00           H  
ATOM   1355 HG21 VAL A 304      -3.414  -3.420   1.396  1.00  0.00           H  
ATOM   1356 HG22 VAL A 304      -4.534  -4.427   2.314  1.00  0.00           H  
ATOM   1357 HG23 VAL A 304      -4.777  -4.190   0.584  1.00  0.00           H  
ATOM   1358  N   SER A 305      -5.685  -0.049   4.255  1.00  0.00           N  
ATOM   1359  CA  SER A 305      -6.391   1.188   4.567  1.00  0.00           C  
ATOM   1360  C   SER A 305      -5.416   2.355   4.687  1.00  0.00           C  
ATOM   1361  O   SER A 305      -4.289   2.209   5.160  1.00  0.00           O  
ATOM   1362  CB  SER A 305      -7.183   1.034   5.867  1.00  0.00           C  
ATOM   1363  OG  SER A 305      -8.239   0.102   5.714  1.00  0.00           O  
ATOM   1364  H   SER A 305      -4.765  -0.167   4.571  1.00  0.00           H  
ATOM   1365  HA  SER A 305      -7.079   1.390   3.759  1.00  0.00           H  
ATOM   1366  HB2 SER A 305      -6.524   0.688   6.648  1.00  0.00           H  
ATOM   1367  HB3 SER A 305      -7.601   1.991   6.146  1.00  0.00           H  
ATOM   1368  HG  SER A 305      -7.970  -0.590   5.105  1.00  0.00           H  
ATOM   1369  N   PRO A 306      -5.859   3.542   4.248  1.00  0.00           N  
ATOM   1370  CA  PRO A 306      -5.042   4.759   4.295  1.00  0.00           C  
ATOM   1371  C   PRO A 306      -4.415   4.983   5.667  1.00  0.00           C  
ATOM   1372  O   PRO A 306      -4.920   4.495   6.678  1.00  0.00           O  
ATOM   1373  CB  PRO A 306      -6.044   5.871   3.977  1.00  0.00           C  
ATOM   1374  CG  PRO A 306      -7.098   5.209   3.159  1.00  0.00           C  
ATOM   1375  CD  PRO A 306      -7.192   3.789   3.672  1.00  0.00           C  
ATOM   1376  HA  PRO A 306      -4.266   4.745   3.544  1.00  0.00           H  
ATOM   1377  HB2 PRO A 306      -6.448   6.269   4.897  1.00  0.00           H  
ATOM   1378  HB3 PRO A 306      -5.551   6.657   3.425  1.00  0.00           H  
ATOM   1379  HG2 PRO A 306      -8.031   5.742   3.262  1.00  0.00           H  
ATOM   1380  HG3 PRO A 306      -6.794   5.179   2.123  1.00  0.00           H  
ATOM   1381  HD2 PRO A 306      -7.961   3.689   4.424  1.00  0.00           H  
ATOM   1382  HD3 PRO A 306      -7.382   3.124   2.843  1.00  0.00           H  
ATOM   1383  N   ALA A 307      -3.312   5.724   5.695  1.00  0.00           N  
ATOM   1384  CA  ALA A 307      -2.618   6.015   6.943  1.00  0.00           C  
ATOM   1385  C   ALA A 307      -2.175   7.473   6.999  1.00  0.00           C  
ATOM   1386  O   ALA A 307      -2.488   8.262   6.107  1.00  0.00           O  
ATOM   1387  CB  ALA A 307      -1.421   5.091   7.109  1.00  0.00           C  
ATOM   1388  H   ALA A 307      -2.958   6.086   4.856  1.00  0.00           H  
ATOM   1389  HA  ALA A 307      -3.303   5.826   7.758  1.00  0.00           H  
ATOM   1390  HB1 ALA A 307      -0.635   5.398   6.435  1.00  0.00           H  
ATOM   1391  HB2 ALA A 307      -1.064   5.143   8.127  1.00  0.00           H  
ATOM   1392  HB3 ALA A 307      -1.715   4.077   6.882  1.00  0.00           H  
ATOM   1393  N   THR A 308      -1.446   7.825   8.053  1.00  0.00           N  
ATOM   1394  CA  THR A 308      -0.961   9.189   8.225  1.00  0.00           C  
ATOM   1395  C   THR A 308       0.552   9.216   8.404  1.00  0.00           C  
ATOM   1396  O   THR A 308       1.147   8.251   8.882  1.00  0.00           O  
ATOM   1397  CB  THR A 308      -1.623   9.871   9.438  1.00  0.00           C  
ATOM   1398  OG1 THR A 308      -1.473   9.052  10.602  1.00  0.00           O  
ATOM   1399  CG2 THR A 308      -3.100  10.125   9.176  1.00  0.00           C  
ATOM   1400  H   THR A 308      -1.229   7.151   8.730  1.00  0.00           H  
ATOM   1401  HA  THR A 308      -1.219   9.749   7.338  1.00  0.00           H  
ATOM   1402  HB  THR A 308      -1.134  10.820   9.609  1.00  0.00           H  
ATOM   1403  HG1 THR A 308      -0.696   8.496  10.505  1.00  0.00           H  
ATOM   1404 HG21 THR A 308      -3.514  10.705   9.988  1.00  0.00           H  
ATOM   1405 HG22 THR A 308      -3.620   9.181   9.105  1.00  0.00           H  
ATOM   1406 HG23 THR A 308      -3.213  10.669   8.251  1.00  0.00           H  
ATOM   1407  N   GLU A 309       1.169  10.329   8.019  1.00  0.00           N  
ATOM   1408  CA  GLU A 309       2.615  10.481   8.138  1.00  0.00           C  
ATOM   1409  C   GLU A 309       3.084  10.131   9.547  1.00  0.00           C  
ATOM   1410  O   GLU A 309       4.062   9.405   9.725  1.00  0.00           O  
ATOM   1411  CB  GLU A 309       3.030  11.912   7.791  1.00  0.00           C  
ATOM   1412  CG  GLU A 309       4.531  12.141   7.849  1.00  0.00           C  
ATOM   1413  CD  GLU A 309       4.893  13.610   7.948  1.00  0.00           C  
ATOM   1414  OE1 GLU A 309       4.252  14.428   7.256  1.00  0.00           O  
ATOM   1415  OE2 GLU A 309       5.819  13.942   8.719  1.00  0.00           O  
ATOM   1416  H   GLU A 309       0.640  11.065   7.646  1.00  0.00           H  
ATOM   1417  HA  GLU A 309       3.078   9.801   7.439  1.00  0.00           H  
ATOM   1418  HB2 GLU A 309       2.690  12.140   6.791  1.00  0.00           H  
ATOM   1419  HB3 GLU A 309       2.557  12.589   8.486  1.00  0.00           H  
ATOM   1420  HG2 GLU A 309       4.927  11.630   8.714  1.00  0.00           H  
ATOM   1421  HG3 GLU A 309       4.980  11.734   6.955  1.00  0.00           H  
ATOM   1422  N   ARG A 310       2.380  10.654  10.546  1.00  0.00           N  
ATOM   1423  CA  ARG A 310       2.726  10.399  11.939  1.00  0.00           C  
ATOM   1424  C   ARG A 310       2.946   8.909  12.181  1.00  0.00           C  
ATOM   1425  O   ARG A 310       3.983   8.503  12.705  1.00  0.00           O  
ATOM   1426  CB  ARG A 310       1.623  10.919  12.863  1.00  0.00           C  
ATOM   1427  CG  ARG A 310       1.577  12.435  12.965  1.00  0.00           C  
ATOM   1428  CD  ARG A 310       0.864  12.887  14.229  1.00  0.00           C  
ATOM   1429  NE  ARG A 310      -0.552  12.528  14.217  1.00  0.00           N  
ATOM   1430  CZ  ARG A 310      -1.353  12.664  15.268  1.00  0.00           C  
ATOM   1431  NH1 ARG A 310      -0.880  13.147  16.408  1.00  0.00           N  
ATOM   1432  NH2 ARG A 310      -2.630  12.315  15.179  1.00  0.00           N  
ATOM   1433  H   ARG A 310       1.611  11.225  10.341  1.00  0.00           H  
ATOM   1434  HA  ARG A 310       3.643  10.926  12.156  1.00  0.00           H  
ATOM   1435  HB2 ARG A 310       0.668  10.576  12.493  1.00  0.00           H  
ATOM   1436  HB3 ARG A 310       1.781  10.518  13.853  1.00  0.00           H  
ATOM   1437  HG2 ARG A 310       2.588  12.816  12.979  1.00  0.00           H  
ATOM   1438  HG3 ARG A 310       1.054  12.828  12.106  1.00  0.00           H  
ATOM   1439  HD2 ARG A 310       1.336  12.420  15.080  1.00  0.00           H  
ATOM   1440  HD3 ARG A 310       0.953  13.960  14.312  1.00  0.00           H  
ATOM   1441  HE  ARG A 310      -0.922  12.169  13.384  1.00  0.00           H  
ATOM   1442 HH11 ARG A 310       0.081  13.412  16.478  1.00  0.00           H  
ATOM   1443 HH12 ARG A 310      -1.486  13.249  17.198  1.00  0.00           H  
ATOM   1444 HH21 ARG A 310      -2.990  11.950  14.321  1.00  0.00           H  
ATOM   1445 HH22 ARG A 310      -3.232  12.417  15.970  1.00  0.00           H  
ATOM   1446  N   GLN A 311       1.964   8.100  11.796  1.00  0.00           N  
ATOM   1447  CA  GLN A 311       2.051   6.656  11.972  1.00  0.00           C  
ATOM   1448  C   GLN A 311       3.262   6.089  11.238  1.00  0.00           C  
ATOM   1449  O   GLN A 311       3.987   5.251  11.773  1.00  0.00           O  
ATOM   1450  CB  GLN A 311       0.774   5.981  11.468  1.00  0.00           C  
ATOM   1451  CG  GLN A 311      -0.434   6.221  12.360  1.00  0.00           C  
ATOM   1452  CD  GLN A 311      -1.602   5.318  12.017  1.00  0.00           C  
ATOM   1453  OE1 GLN A 311      -1.871   5.051  10.846  1.00  0.00           O  
ATOM   1454  NE2 GLN A 311      -2.303   4.842  13.039  1.00  0.00           N  
ATOM   1455  H   GLN A 311       1.163   8.484  11.384  1.00  0.00           H  
ATOM   1456  HA  GLN A 311       2.160   6.457  13.027  1.00  0.00           H  
ATOM   1457  HB2 GLN A 311       0.547   6.358  10.482  1.00  0.00           H  
ATOM   1458  HB3 GLN A 311       0.943   4.916  11.408  1.00  0.00           H  
ATOM   1459  HG2 GLN A 311      -0.149   6.041  13.386  1.00  0.00           H  
ATOM   1460  HG3 GLN A 311      -0.747   7.249  12.250  1.00  0.00           H  
ATOM   1461 HE21 GLN A 311      -2.030   5.098  13.946  1.00  0.00           H  
ATOM   1462 HE22 GLN A 311      -3.063   4.256  12.847  1.00  0.00           H  
ATOM   1463  N   TRP A 312       3.474   6.553  10.012  1.00  0.00           N  
ATOM   1464  CA  TRP A 312       4.598   6.092   9.205  1.00  0.00           C  
ATOM   1465  C   TRP A 312       5.923   6.376   9.904  1.00  0.00           C  
ATOM   1466  O   TRP A 312       6.802   5.516   9.964  1.00  0.00           O  
ATOM   1467  CB  TRP A 312       4.577   6.766   7.832  1.00  0.00           C  
ATOM   1468  CG  TRP A 312       5.706   6.340   6.943  1.00  0.00           C  
ATOM   1469  CD1 TRP A 312       6.980   6.830   6.945  1.00  0.00           C  
ATOM   1470  CD2 TRP A 312       5.661   5.337   5.922  1.00  0.00           C  
ATOM   1471  NE1 TRP A 312       7.731   6.193   5.986  1.00  0.00           N  
ATOM   1472  CE2 TRP A 312       6.945   5.272   5.345  1.00  0.00           C  
ATOM   1473  CE3 TRP A 312       4.662   4.487   5.439  1.00  0.00           C  
ATOM   1474  CZ2 TRP A 312       7.252   4.392   4.311  1.00  0.00           C  
ATOM   1475  CZ3 TRP A 312       4.969   3.614   4.413  1.00  0.00           C  
ATOM   1476  CH2 TRP A 312       6.255   3.571   3.858  1.00  0.00           C  
ATOM   1477  H   TRP A 312       2.861   7.221   9.640  1.00  0.00           H  
ATOM   1478  HA  TRP A 312       4.495   5.025   9.074  1.00  0.00           H  
ATOM   1479  HB2 TRP A 312       3.650   6.523   7.333  1.00  0.00           H  
ATOM   1480  HB3 TRP A 312       4.641   7.836   7.963  1.00  0.00           H  
ATOM   1481  HD1 TRP A 312       7.332   7.606   7.607  1.00  0.00           H  
ATOM   1482  HE1 TRP A 312       8.676   6.369   5.794  1.00  0.00           H  
ATOM   1483  HE3 TRP A 312       3.665   4.505   5.854  1.00  0.00           H  
ATOM   1484  HZ2 TRP A 312       8.239   4.347   3.874  1.00  0.00           H  
ATOM   1485  HZ3 TRP A 312       4.210   2.950   4.027  1.00  0.00           H  
ATOM   1486  HH2 TRP A 312       6.450   2.874   3.058  1.00  0.00           H  
ATOM   1487  N   VAL A 313       6.061   7.589  10.431  1.00  0.00           N  
ATOM   1488  CA  VAL A 313       7.279   7.986  11.127  1.00  0.00           C  
ATOM   1489  C   VAL A 313       7.437   7.222  12.437  1.00  0.00           C  
ATOM   1490  O   VAL A 313       8.470   6.601  12.685  1.00  0.00           O  
ATOM   1491  CB  VAL A 313       7.290   9.497  11.422  1.00  0.00           C  
ATOM   1492  CG1 VAL A 313       8.540   9.881  12.199  1.00  0.00           C  
ATOM   1493  CG2 VAL A 313       7.190  10.293  10.130  1.00  0.00           C  
ATOM   1494  H   VAL A 313       5.326   8.231  10.351  1.00  0.00           H  
ATOM   1495  HA  VAL A 313       8.119   7.760  10.486  1.00  0.00           H  
ATOM   1496  HB  VAL A 313       6.429   9.731  12.031  1.00  0.00           H  
ATOM   1497 HG11 VAL A 313       9.407   9.766  11.565  1.00  0.00           H  
ATOM   1498 HG12 VAL A 313       8.462  10.909  12.522  1.00  0.00           H  
ATOM   1499 HG13 VAL A 313       8.639   9.239  13.062  1.00  0.00           H  
ATOM   1500 HG21 VAL A 313       6.304   9.992   9.590  1.00  0.00           H  
ATOM   1501 HG22 VAL A 313       7.131  11.347  10.359  1.00  0.00           H  
ATOM   1502 HG23 VAL A 313       8.063  10.105   9.523  1.00  0.00           H  
ATOM   1503  N   ALA A 314       6.405   7.273  13.273  1.00  0.00           N  
ATOM   1504  CA  ALA A 314       6.428   6.584  14.558  1.00  0.00           C  
ATOM   1505  C   ALA A 314       6.843   5.126  14.391  1.00  0.00           C  
ATOM   1506  O   ALA A 314       7.752   4.648  15.069  1.00  0.00           O  
ATOM   1507  CB  ALA A 314       5.066   6.673  15.229  1.00  0.00           C  
ATOM   1508  H   ALA A 314       5.609   7.785  13.020  1.00  0.00           H  
ATOM   1509  HA  ALA A 314       7.148   7.082  15.191  1.00  0.00           H  
ATOM   1510  HB1 ALA A 314       4.422   7.319  14.650  1.00  0.00           H  
ATOM   1511  HB2 ALA A 314       4.629   5.688  15.289  1.00  0.00           H  
ATOM   1512  HB3 ALA A 314       5.181   7.077  16.223  1.00  0.00           H  
ATOM   1513  N   ALA A 315       6.171   4.424  13.484  1.00  0.00           N  
ATOM   1514  CA  ALA A 315       6.471   3.021  13.228  1.00  0.00           C  
ATOM   1515  C   ALA A 315       7.970   2.804  13.047  1.00  0.00           C  
ATOM   1516  O   ALA A 315       8.537   1.847  13.572  1.00  0.00           O  
ATOM   1517  CB  ALA A 315       5.714   2.534  12.002  1.00  0.00           C  
ATOM   1518  H   ALA A 315       5.457   4.861  12.975  1.00  0.00           H  
ATOM   1519  HA  ALA A 315       6.135   2.447  14.080  1.00  0.00           H  
ATOM   1520  HB1 ALA A 315       5.041   3.310  11.664  1.00  0.00           H  
ATOM   1521  HB2 ALA A 315       6.415   2.298  11.216  1.00  0.00           H  
ATOM   1522  HB3 ALA A 315       5.146   1.652  12.256  1.00  0.00           H  
ATOM   1523  N   GLY A 316       8.607   3.700  12.298  1.00  0.00           N  
ATOM   1524  CA  GLY A 316      10.034   3.588  12.061  1.00  0.00           C  
ATOM   1525  C   GLY A 316      10.539   4.617  11.068  1.00  0.00           C  
ATOM   1526  O   GLY A 316      11.610   5.193  11.252  1.00  0.00           O  
ATOM   1527  H   GLY A 316       8.103   4.443  11.905  1.00  0.00           H  
ATOM   1528  HA2 GLY A 316      10.555   3.720  12.997  1.00  0.00           H  
ATOM   1529  HA3 GLY A 316      10.247   2.601  11.678  1.00  0.00           H  
ATOM   1530  N   GLY A 317       9.765   4.847  10.011  1.00  0.00           N  
ATOM   1531  CA  GLY A 317      10.158   5.811   9.001  1.00  0.00           C  
ATOM   1532  C   GLY A 317      11.195   5.259   8.043  1.00  0.00           C  
ATOM   1533  O   GLY A 317      12.349   5.049   8.420  1.00  0.00           O  
ATOM   1534  H   GLY A 317       8.921   4.357   9.917  1.00  0.00           H  
ATOM   1535  HA2 GLY A 317       9.284   6.104   8.439  1.00  0.00           H  
ATOM   1536  HA3 GLY A 317      10.566   6.683   9.491  1.00  0.00           H  
ATOM   1537  N   HIS A 318      10.785   5.020   6.802  1.00  0.00           N  
ATOM   1538  CA  HIS A 318      11.687   4.487   5.787  1.00  0.00           C  
ATOM   1539  C   HIS A 318      12.018   5.548   4.742  1.00  0.00           C  
ATOM   1540  O   HIS A 318      13.177   5.724   4.367  1.00  0.00           O  
ATOM   1541  CB  HIS A 318      11.064   3.265   5.112  1.00  0.00           C  
ATOM   1542  CG  HIS A 318      11.916   2.680   4.028  1.00  0.00           C  
ATOM   1543  ND1 HIS A 318      11.430   2.361   2.778  1.00  0.00           N  
ATOM   1544  CD2 HIS A 318      13.231   2.359   4.012  1.00  0.00           C  
ATOM   1545  CE1 HIS A 318      12.409   1.866   2.041  1.00  0.00           C  
ATOM   1546  NE2 HIS A 318      13.512   1.855   2.766  1.00  0.00           N  
ATOM   1547  H   HIS A 318       9.854   5.208   6.562  1.00  0.00           H  
ATOM   1548  HA  HIS A 318      12.600   4.189   6.280  1.00  0.00           H  
ATOM   1549  HB2 HIS A 318      10.898   2.498   5.853  1.00  0.00           H  
ATOM   1550  HB3 HIS A 318      10.117   3.548   4.674  1.00  0.00           H  
ATOM   1551  HD2 HIS A 318      13.930   2.476   4.828  1.00  0.00           H  
ATOM   1552  HE1 HIS A 318      12.322   1.529   1.018  1.00  0.00           H  
ATOM   1553  HE2 HIS A 318      14.364   1.459   2.490  1.00  0.00           H  
ATOM   1554  N   ILE A 319      10.991   6.252   4.275  1.00  0.00           N  
ATOM   1555  CA  ILE A 319      11.173   7.295   3.274  1.00  0.00           C  
ATOM   1556  C   ILE A 319      12.435   8.106   3.548  1.00  0.00           C  
ATOM   1557  O   ILE A 319      13.118   8.546   2.623  1.00  0.00           O  
ATOM   1558  CB  ILE A 319       9.964   8.248   3.227  1.00  0.00           C  
ATOM   1559  CG1 ILE A 319       9.706   8.847   4.611  1.00  0.00           C  
ATOM   1560  CG2 ILE A 319       8.731   7.514   2.723  1.00  0.00           C  
ATOM   1561  CD1 ILE A 319       8.857  10.098   4.579  1.00  0.00           C  
ATOM   1562  H   ILE A 319      10.091   6.065   4.613  1.00  0.00           H  
ATOM   1563  HA  ILE A 319      11.268   6.818   2.309  1.00  0.00           H  
ATOM   1564  HB  ILE A 319      10.188   9.044   2.534  1.00  0.00           H  
ATOM   1565 HG12 ILE A 319       9.199   8.118   5.223  1.00  0.00           H  
ATOM   1566 HG13 ILE A 319      10.652   9.099   5.068  1.00  0.00           H  
ATOM   1567 HG21 ILE A 319       8.981   6.481   2.528  1.00  0.00           H  
ATOM   1568 HG22 ILE A 319       7.954   7.559   3.472  1.00  0.00           H  
ATOM   1569 HG23 ILE A 319       8.382   7.978   1.813  1.00  0.00           H  
ATOM   1570 HD11 ILE A 319       8.542  10.346   5.582  1.00  0.00           H  
ATOM   1571 HD12 ILE A 319       9.432  10.914   4.169  1.00  0.00           H  
ATOM   1572 HD13 ILE A 319       7.986   9.927   3.961  1.00  0.00           H  
ATOM   1573  N   THR A 320      12.742   8.299   4.827  1.00  0.00           N  
ATOM   1574  CA  THR A 320      13.922   9.056   5.225  1.00  0.00           C  
ATOM   1575  C   THR A 320      14.206  10.187   4.242  1.00  0.00           C  
ATOM   1576  O   THR A 320      15.357  10.434   3.881  1.00  0.00           O  
ATOM   1577  CB  THR A 320      15.164   8.151   5.321  1.00  0.00           C  
ATOM   1578  OG1 THR A 320      15.395   7.501   4.066  1.00  0.00           O  
ATOM   1579  CG2 THR A 320      14.990   7.107   6.414  1.00  0.00           C  
ATOM   1580  H   THR A 320      12.159   7.923   5.519  1.00  0.00           H  
ATOM   1581  HA  THR A 320      13.734   9.479   6.201  1.00  0.00           H  
ATOM   1582  HB  THR A 320      16.020   8.765   5.563  1.00  0.00           H  
ATOM   1583  HG1 THR A 320      14.955   6.648   4.061  1.00  0.00           H  
ATOM   1584 HG21 THR A 320      13.954   7.076   6.720  1.00  0.00           H  
ATOM   1585 HG22 THR A 320      15.608   7.365   7.260  1.00  0.00           H  
ATOM   1586 HG23 THR A 320      15.282   6.139   6.036  1.00  0.00           H  
ATOM   1587  N   SER A 321      13.151  10.872   3.814  1.00  0.00           N  
ATOM   1588  CA  SER A 321      13.287  11.975   2.870  1.00  0.00           C  
ATOM   1589  C   SER A 321      14.097  13.115   3.480  1.00  0.00           C  
ATOM   1590  O   SER A 321      14.133  13.283   4.699  1.00  0.00           O  
ATOM   1591  CB  SER A 321      11.908  12.485   2.446  1.00  0.00           C  
ATOM   1592  OG  SER A 321      11.254  13.140   3.519  1.00  0.00           O  
ATOM   1593  H   SER A 321      12.258  10.627   4.138  1.00  0.00           H  
ATOM   1594  HA  SER A 321      13.808  11.605   2.000  1.00  0.00           H  
ATOM   1595  HB2 SER A 321      12.020  13.181   1.629  1.00  0.00           H  
ATOM   1596  HB3 SER A 321      11.301  11.650   2.127  1.00  0.00           H  
ATOM   1597  HG  SER A 321      10.865  12.486   4.104  1.00  0.00           H  
ATOM   1598  N   GLY A 322      14.748  13.895   2.623  1.00  0.00           N  
ATOM   1599  CA  GLY A 322      15.549  15.009   3.095  1.00  0.00           C  
ATOM   1600  C   GLY A 322      16.907  15.071   2.425  1.00  0.00           C  
ATOM   1601  O   GLY A 322      17.380  14.096   1.840  1.00  0.00           O  
ATOM   1602  H   GLY A 322      14.683  13.714   1.662  1.00  0.00           H  
ATOM   1603  HA2 GLY A 322      15.019  15.929   2.897  1.00  0.00           H  
ATOM   1604  HA3 GLY A 322      15.691  14.910   4.161  1.00  0.00           H  
ATOM   1605  N   PRO A 323      17.558  16.241   2.505  1.00  0.00           N  
ATOM   1606  CA  PRO A 323      18.879  16.455   1.906  1.00  0.00           C  
ATOM   1607  C   PRO A 323      19.997  15.822   2.728  1.00  0.00           C  
ATOM   1608  O   PRO A 323      19.781  15.394   3.861  1.00  0.00           O  
ATOM   1609  CB  PRO A 323      19.021  17.979   1.894  1.00  0.00           C  
ATOM   1610  CG  PRO A 323      18.178  18.447   3.029  1.00  0.00           C  
ATOM   1611  CD  PRO A 323      17.055  17.446   3.187  1.00  0.00           C  
ATOM   1612  HA  PRO A 323      18.921  16.079   0.894  1.00  0.00           H  
ATOM   1613  HB2 PRO A 323      20.059  18.247   2.034  1.00  0.00           H  
ATOM   1614  HB3 PRO A 323      18.666  18.369   0.952  1.00  0.00           H  
ATOM   1615  HG2 PRO A 323      18.766  18.482   3.933  1.00  0.00           H  
ATOM   1616  HG3 PRO A 323      17.771  19.422   2.806  1.00  0.00           H  
ATOM   1617  HD2 PRO A 323      16.873  17.249   4.233  1.00  0.00           H  
ATOM   1618  HD3 PRO A 323      16.159  17.812   2.708  1.00  0.00           H  
ATOM   1619  N   SER A 324      21.193  15.768   2.149  1.00  0.00           N  
ATOM   1620  CA  SER A 324      22.344  15.185   2.827  1.00  0.00           C  
ATOM   1621  C   SER A 324      23.529  16.146   2.810  1.00  0.00           C  
ATOM   1622  O   SER A 324      24.296  16.221   3.770  1.00  0.00           O  
ATOM   1623  CB  SER A 324      22.737  13.862   2.166  1.00  0.00           C  
ATOM   1624  OG  SER A 324      23.076  14.055   0.803  1.00  0.00           O  
ATOM   1625  H   SER A 324      21.302  16.127   1.243  1.00  0.00           H  
ATOM   1626  HA  SER A 324      22.064  14.995   3.853  1.00  0.00           H  
ATOM   1627  HB2 SER A 324      23.588  13.444   2.680  1.00  0.00           H  
ATOM   1628  HB3 SER A 324      21.906  13.174   2.224  1.00  0.00           H  
ATOM   1629  HG  SER A 324      22.506  14.727   0.423  1.00  0.00           H  
ATOM   1630  N   SER A 325      23.672  16.880   1.711  1.00  0.00           N  
ATOM   1631  CA  SER A 325      24.765  17.834   1.566  1.00  0.00           C  
ATOM   1632  C   SER A 325      24.661  18.942   2.610  1.00  0.00           C  
ATOM   1633  O   SER A 325      25.551  19.783   2.728  1.00  0.00           O  
ATOM   1634  CB  SER A 325      24.758  18.440   0.161  1.00  0.00           C  
ATOM   1635  OG  SER A 325      25.206  17.501  -0.801  1.00  0.00           O  
ATOM   1636  H   SER A 325      23.028  16.775   0.980  1.00  0.00           H  
ATOM   1637  HA  SER A 325      25.692  17.302   1.715  1.00  0.00           H  
ATOM   1638  HB2 SER A 325      23.754  18.745  -0.092  1.00  0.00           H  
ATOM   1639  HB3 SER A 325      25.412  19.300   0.140  1.00  0.00           H  
ATOM   1640  HG  SER A 325      24.515  17.355  -1.452  1.00  0.00           H  
TER    1641      SER A 325                                                      
ENDMDL                                                                          
MASTER      152    0    0    4    4    0    0    6  831    1    0    9          
END