HEADER    RNA BINDING PROTEIN                     07-OCT-03   1R4K              
TITLE     SOLUTION STRUCTURE OF THE DROSOPHILA ARGONAUTE 1 PAZ DOMAIN           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARGONAUTE 1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PAZ DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: AGO1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET19B                                    
KEYWDS    BETA BARREL, RNA BINDING PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.S.YAN,S.YAN,A.FAROOQ,A.HAN,L.ZENG,M.-M.ZHOU                         
REVDAT   3   02-MAR-22 1R4K    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1R4K    1       VERSN                                    
REVDAT   1   09-DEC-03 1R4K    0                                                
JRNL        AUTH   K.S.YAN,S.YAN,A.FAROOQ,A.HAN,L.ZENG,M.-M.ZHOU                
JRNL        TITL   STRUCTURE AND CONSERVED RNA BINDING OF THE PAZ DOMAIN        
JRNL        REF    NATURE                        V. 426   468 2003              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   14615802                                                     
JRNL        DOI    10.1038/NATURE02129                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : NILGES                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1R4K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020428.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM SODIUM PHOSPHATE, 150MM      
REMARK 210                                   NACL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5MM AGO1 PAZ DOMAIN, 100MM       
REMARK 210                                   SODIUM PHOSPHATE, 150MM NACL,      
REMARK 210                                   5MM DTT-D10                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, NMRPIPE 3.1,          
REMARK 210                                   NMRVIEW 5.0, X-PLOR 3.1, ARIA 1.2  
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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     RES C SSSEQI                                                     
REMARK 465     GLY A   296                                                      
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    ALA A 302      -84.20   -171.81                                   
REMARK 500    GLN A 303       87.57     48.37                                   
REMARK 500    ASP A 314       93.72     50.79                                   
REMARK 500    ILE A 337     -133.06    -69.11                                   
REMARK 500    LYS A 338       94.02     62.99                                   
REMARK 500    HIS A 346      -40.17   -150.44                                   
REMARK 500    GLN A 349      -43.91   -146.93                                   
REMARK 500    MET A 350      -61.32   -102.29                                   
REMARK 500    ARG A 351      148.80     60.41                                   
REMARK 500    CYS A 357      -38.72   -144.61                                   
REMARK 500    ASN A 358     -172.75   -174.62                                   
REMARK 500    LYS A 385      -44.16   -156.98                                   
REMARK 500    LEU A 395      -65.97     62.41                                   
REMARK 500    TYR A 397       45.74   -144.77                                   
REMARK 500    HIS A 409       35.61   -148.98                                   
REMARK 500    HIS A 411       57.70   -151.75                                   
REMARK 500    GLU A 417     -165.38    -59.43                                   
REMARK 500    VAL A 418      -69.41     66.04                                   
REMARK 500    ALA A 423       35.79   -177.61                                   
REMARK 500    GLN A 425       72.87   -102.21                                   
REMARK 500    ILE A 428     -166.74   -113.99                                   
REMARK 500    THR A 432     -160.35   -167.95                                   
REMARK 500    LYS A 441     -172.00     52.14                                   
REMARK 500    SER A 446     -177.09     52.73                                   
REMARK 500    ARG A 452       99.45    -59.61                                   
REMARK 500    GLU A 453       70.96    -68.09                                   
REMARK 500    ASN A 456      176.61     53.22                                   
REMARK 500    LEU A 457      177.42     52.98                                   
REMARK 500    VAL A 458       34.07   -161.21                                   
REMARK 500    LYS A 459      171.68     55.20                                   
REMARK 500    ASP A 462      174.72     53.95                                   
REMARK 500    PHE A 463      -60.29   -104.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1R4K A  297   464  UNP    Q9V6V6   Q9V6V6_DROME   331    498             
SEQADV 1R4K GLY A  296  UNP  Q9V6V6              CLONING ARTIFACT               
SEQRES   1 A  169  GLY THR ALA PHE TYR LYS ALA GLN PRO VAL ILE ASP PHE          
SEQRES   2 A  169  MET CYS GLU VAL LEU ASP ILE ARG ASP ILE ASN GLU GLN          
SEQRES   3 A  169  ARG LYS PRO LEU THR ASP SER GLN ARG VAL LYS PHE THR          
SEQRES   4 A  169  LYS GLU ILE LYS GLY LEU LYS ILE GLU ILE THR HIS CYS          
SEQRES   5 A  169  GLY GLN MET ARG ARG LYS TYR ARG VAL CYS ASN VAL THR          
SEQRES   6 A  169  ARG ARG PRO ALA GLN MET GLN SER PHE PRO LEU GLN LEU          
SEQRES   7 A  169  GLU ASN GLY GLN THR VAL GLU CYS THR VAL ALA LYS TYR          
SEQRES   8 A  169  PHE LEU ASP LYS TYR ARG MET LYS LEU ARG TYR PRO HIS          
SEQRES   9 A  169  LEU PRO CYS LEU GLN VAL GLY GLN GLU HIS LYS HIS THR          
SEQRES  10 A  169  TYR LEU PRO LEU GLU VAL CYS ASN ILE VAL ALA GLY GLN          
SEQRES  11 A  169  ARG CYS ILE LYS LYS LEU THR ASP MET GLN THR SER THR          
SEQRES  12 A  169  MET ILE LYS ALA THR ALA ARG SER ALA PRO ASP ARG GLU          
SEQRES  13 A  169  ARG GLU ILE ASN ASN LEU VAL LYS ARG ALA ASP PHE ASN          
HELIX    1   1 PRO A  304  LEU A  313  1                                  10    
HELIX    2   2 THR A  326  ILE A  337  1                                  12    
HELIX    3   3 PRO A  363  MET A  366  5                                   4    
HELIX    4   4 LYS A  385  LYS A  390  1                                   6    
SHEET    1   A 3 ARG A 352  ARG A 355  0                                        
SHEET    2   A 3 LYS A 341  THR A 345 -1  N  ILE A 342   O  TYR A 354           
SHEET    3   A 3 VAL A 418  VAL A 422 -1  O  ASN A 420   N  GLU A 343           
SHEET    1   B 3 ASN A 358  THR A 360  0                                        
SHEET    2   B 3 CYS A 402  VAL A 405 -1  O  GLN A 404   N  ASN A 358           
SHEET    3   B 3 THR A 412  LEU A 414 -1  O  LEU A 414   N  LEU A 403           
SHEET    1   C 2 GLN A 367  LEU A 373  0                                        
SHEET    2   C 2 GLN A 377  VAL A 383 -1  O  VAL A 379   N  LEU A 371           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   THR A 297       5.810 -13.074  -9.454  1.00  0.00           N  
ATOM      2  CA  THR A 297       5.902 -13.866 -10.712  1.00  0.00           C  
ATOM      3  C   THR A 297       4.600 -14.631 -10.958  1.00  0.00           C  
ATOM      4  O   THR A 297       4.070 -14.638 -12.051  1.00  0.00           O  
ATOM      5  CB  THR A 297       7.057 -14.842 -10.478  1.00  0.00           C  
ATOM      6  OG1 THR A 297       8.231 -14.115 -10.144  1.00  0.00           O  
ATOM      7  CG2 THR A 297       7.305 -15.655 -11.750  1.00  0.00           C  
ATOM      8  H   THR A 297       4.991 -12.435  -9.505  1.00  0.00           H  
ATOM      9  HA  THR A 297       6.122 -13.219 -11.549  1.00  0.00           H  
ATOM     10  HB  THR A 297       6.805 -15.510  -9.668  1.00  0.00           H  
ATOM     11  HG1 THR A 297       8.928 -14.748  -9.954  1.00  0.00           H  
ATOM     12 HG21 THR A 297       7.155 -15.026 -12.615  1.00  0.00           H  
ATOM     13 HG22 THR A 297       6.617 -16.487 -11.786  1.00  0.00           H  
ATOM     14 HG23 THR A 297       8.319 -16.028 -11.748  1.00  0.00           H  
ATOM     15  N   ALA A 298       4.078 -15.274  -9.949  1.00  0.00           N  
ATOM     16  CA  ALA A 298       2.811 -16.036 -10.129  1.00  0.00           C  
ATOM     17  C   ALA A 298       1.773 -15.610  -9.095  1.00  0.00           C  
ATOM     18  O   ALA A 298       2.082 -15.394  -7.940  1.00  0.00           O  
ATOM     19  CB  ALA A 298       3.190 -17.497  -9.901  1.00  0.00           C  
ATOM     20  H   ALA A 298       4.520 -15.256  -9.074  1.00  0.00           H  
ATOM     21  HA  ALA A 298       2.426 -15.899 -11.129  1.00  0.00           H  
ATOM     22  HB1 ALA A 298       4.264 -17.589  -9.864  1.00  0.00           H  
ATOM     23  HB2 ALA A 298       2.801 -18.099 -10.708  1.00  0.00           H  
ATOM     24  HB3 ALA A 298       2.765 -17.831  -8.965  1.00  0.00           H  
ATOM     25  N   PHE A 299       0.541 -15.502  -9.499  1.00  0.00           N  
ATOM     26  CA  PHE A 299      -0.525 -15.109  -8.539  1.00  0.00           C  
ATOM     27  C   PHE A 299      -1.863 -15.716  -8.964  1.00  0.00           C  
ATOM     28  O   PHE A 299      -2.384 -15.410 -10.018  1.00  0.00           O  
ATOM     29  CB  PHE A 299      -0.577 -13.584  -8.614  1.00  0.00           C  
ATOM     30  CG  PHE A 299      -0.811 -13.152 -10.043  1.00  0.00           C  
ATOM     31  CD1 PHE A 299       0.254 -13.132 -10.952  1.00  0.00           C  
ATOM     32  CD2 PHE A 299      -2.094 -12.776 -10.460  1.00  0.00           C  
ATOM     33  CE1 PHE A 299       0.038 -12.734 -12.276  1.00  0.00           C  
ATOM     34  CE2 PHE A 299      -2.310 -12.376 -11.785  1.00  0.00           C  
ATOM     35  CZ  PHE A 299      -1.244 -12.356 -12.693  1.00  0.00           C  
ATOM     36  H   PHE A 299       0.313 -15.689 -10.433  1.00  0.00           H  
ATOM     37  HA  PHE A 299      -0.266 -15.428  -7.540  1.00  0.00           H  
ATOM     38  HB2 PHE A 299      -1.379 -13.228  -7.993  1.00  0.00           H  
ATOM     39  HB3 PHE A 299       0.358 -13.174  -8.262  1.00  0.00           H  
ATOM     40  HD1 PHE A 299       1.243 -13.424 -10.630  1.00  0.00           H  
ATOM     41  HD2 PHE A 299      -2.916 -12.791  -9.760  1.00  0.00           H  
ATOM     42  HE1 PHE A 299       0.860 -12.718 -12.976  1.00  0.00           H  
ATOM     43  HE2 PHE A 299      -3.299 -12.085 -12.107  1.00  0.00           H  
ATOM     44  HZ  PHE A 299      -1.411 -12.048 -13.715  1.00  0.00           H  
ATOM     45  N   TYR A 300      -2.421 -16.578  -8.159  1.00  0.00           N  
ATOM     46  CA  TYR A 300      -3.718 -17.208  -8.537  1.00  0.00           C  
ATOM     47  C   TYR A 300      -4.827 -16.793  -7.568  1.00  0.00           C  
ATOM     48  O   TYR A 300      -5.547 -17.622  -7.045  1.00  0.00           O  
ATOM     49  CB  TYR A 300      -3.467 -18.710  -8.448  1.00  0.00           C  
ATOM     50  CG  TYR A 300      -4.042 -19.389  -9.669  1.00  0.00           C  
ATOM     51  CD1 TYR A 300      -5.414 -19.658  -9.740  1.00  0.00           C  
ATOM     52  CD2 TYR A 300      -3.202 -19.749 -10.729  1.00  0.00           C  
ATOM     53  CE1 TYR A 300      -5.946 -20.287 -10.872  1.00  0.00           C  
ATOM     54  CE2 TYR A 300      -3.734 -20.378 -11.861  1.00  0.00           C  
ATOM     55  CZ  TYR A 300      -5.106 -20.646 -11.932  1.00  0.00           C  
ATOM     56  OH  TYR A 300      -5.630 -21.266 -13.048  1.00  0.00           O  
ATOM     57  H   TYR A 300      -1.984 -16.819  -7.316  1.00  0.00           H  
ATOM     58  HA  TYR A 300      -3.983 -16.934  -9.547  1.00  0.00           H  
ATOM     59  HB2 TYR A 300      -2.404 -18.894  -8.402  1.00  0.00           H  
ATOM     60  HB3 TYR A 300      -3.941 -19.101  -7.562  1.00  0.00           H  
ATOM     61  HD1 TYR A 300      -6.062 -19.380  -8.922  1.00  0.00           H  
ATOM     62  HD2 TYR A 300      -2.144 -19.541 -10.674  1.00  0.00           H  
ATOM     63  HE1 TYR A 300      -7.005 -20.494 -10.928  1.00  0.00           H  
ATOM     64  HE2 TYR A 300      -3.085 -20.655 -12.679  1.00  0.00           H  
ATOM     65  HH  TYR A 300      -6.162 -22.010 -12.753  1.00  0.00           H  
ATOM     66  N   LYS A 301      -4.895 -15.530  -7.249  1.00  0.00           N  
ATOM     67  CA  LYS A 301      -5.991 -15.030  -6.371  1.00  0.00           C  
ATOM     68  C   LYS A 301      -6.244 -13.546  -6.652  1.00  0.00           C  
ATOM     69  O   LYS A 301      -5.452 -12.888  -7.297  1.00  0.00           O  
ATOM     70  CB  LYS A 301      -5.519 -15.249  -4.948  1.00  0.00           C  
ATOM     71  CG  LYS A 301      -6.747 -15.465  -4.060  1.00  0.00           C  
ATOM     72  CD  LYS A 301      -7.529 -16.697  -4.526  1.00  0.00           C  
ATOM     73  CE  LYS A 301      -8.940 -16.278  -4.945  1.00  0.00           C  
ATOM     74  NZ  LYS A 301      -9.452 -17.421  -5.752  1.00  0.00           N  
ATOM     75  H   LYS A 301      -4.307 -14.887  -7.698  1.00  0.00           H  
ATOM     76  HA  LYS A 301      -6.890 -15.593  -6.535  1.00  0.00           H  
ATOM     77  HB2 LYS A 301      -4.884 -16.121  -4.910  1.00  0.00           H  
ATOM     78  HB3 LYS A 301      -4.970 -14.383  -4.609  1.00  0.00           H  
ATOM     79  HG2 LYS A 301      -6.429 -15.616  -3.056  1.00  0.00           H  
ATOM     80  HG3 LYS A 301      -7.384 -14.595  -4.108  1.00  0.00           H  
ATOM     81  HD2 LYS A 301      -7.023 -17.148  -5.367  1.00  0.00           H  
ATOM     82  HD3 LYS A 301      -7.591 -17.411  -3.718  1.00  0.00           H  
ATOM     83  HE2 LYS A 301      -9.560 -16.124  -4.075  1.00  0.00           H  
ATOM     84  HE3 LYS A 301      -8.903 -15.381  -5.546  1.00  0.00           H  
ATOM     85  HZ1 LYS A 301      -9.328 -18.305  -5.218  1.00  0.00           H  
ATOM     86  HZ2 LYS A 301      -8.925 -17.479  -6.646  1.00  0.00           H  
ATOM     87  HZ3 LYS A 301     -10.462 -17.277  -5.954  1.00  0.00           H  
ATOM     88  N   ALA A 302      -7.328 -13.007  -6.167  1.00  0.00           N  
ATOM     89  CA  ALA A 302      -7.601 -11.562  -6.404  1.00  0.00           C  
ATOM     90  C   ALA A 302      -8.808 -11.100  -5.583  1.00  0.00           C  
ATOM     91  O   ALA A 302      -8.660 -10.551  -4.512  1.00  0.00           O  
ATOM     92  CB  ALA A 302      -7.892 -11.454  -7.901  1.00  0.00           C  
ATOM     93  H   ALA A 302      -7.955 -13.547  -5.642  1.00  0.00           H  
ATOM     94  HA  ALA A 302      -6.732 -10.973  -6.151  1.00  0.00           H  
ATOM     95  HB1 ALA A 302      -8.422 -10.534  -8.100  1.00  0.00           H  
ATOM     96  HB2 ALA A 302      -8.497 -12.293  -8.212  1.00  0.00           H  
ATOM     97  HB3 ALA A 302      -6.962 -11.459  -8.449  1.00  0.00           H  
ATOM     98  N   GLN A 303     -10.001 -11.297  -6.081  1.00  0.00           N  
ATOM     99  CA  GLN A 303     -11.212 -10.856  -5.324  1.00  0.00           C  
ATOM    100  C   GLN A 303     -11.045  -9.409  -4.836  1.00  0.00           C  
ATOM    101  O   GLN A 303     -10.571  -9.181  -3.740  1.00  0.00           O  
ATOM    102  CB  GLN A 303     -11.301 -11.813  -4.134  1.00  0.00           C  
ATOM    103  CG  GLN A 303     -12.575 -12.654  -4.247  1.00  0.00           C  
ATOM    104  CD  GLN A 303     -12.204 -14.099  -4.591  1.00  0.00           C  
ATOM    105  OE1 GLN A 303     -12.701 -15.026  -3.984  1.00  0.00           O  
ATOM    106  NE2 GLN A 303     -11.345 -14.329  -5.546  1.00  0.00           N  
ATOM    107  H   GLN A 303     -10.103 -11.742  -6.945  1.00  0.00           H  
ATOM    108  HA  GLN A 303     -12.094 -10.944  -5.943  1.00  0.00           H  
ATOM    109  HB2 GLN A 303     -10.439 -12.464  -4.132  1.00  0.00           H  
ATOM    110  HB3 GLN A 303     -11.325 -11.245  -3.216  1.00  0.00           H  
ATOM    111  HG2 GLN A 303     -13.104 -12.633  -3.306  1.00  0.00           H  
ATOM    112  HG3 GLN A 303     -13.206 -12.250  -5.025  1.00  0.00           H  
ATOM    113 HE21 GLN A 303     -10.944 -13.581  -6.036  1.00  0.00           H  
ATOM    114 HE22 GLN A 303     -11.100 -15.251  -5.773  1.00  0.00           H  
ATOM    115  N   PRO A 304     -11.419  -8.472  -5.674  1.00  0.00           N  
ATOM    116  CA  PRO A 304     -11.286  -7.040  -5.310  1.00  0.00           C  
ATOM    117  C   PRO A 304     -11.960  -6.757  -3.967  1.00  0.00           C  
ATOM    118  O   PRO A 304     -12.980  -7.330  -3.640  1.00  0.00           O  
ATOM    119  CB  PRO A 304     -12.009  -6.306  -6.440  1.00  0.00           C  
ATOM    120  CG  PRO A 304     -12.019  -7.263  -7.591  1.00  0.00           C  
ATOM    121  CD  PRO A 304     -11.994  -8.653  -7.015  1.00  0.00           C  
ATOM    122  HA  PRO A 304     -10.245  -6.754  -5.279  1.00  0.00           H  
ATOM    123  HB2 PRO A 304     -13.019  -6.067  -6.144  1.00  0.00           H  
ATOM    124  HB3 PRO A 304     -11.473  -5.407  -6.706  1.00  0.00           H  
ATOM    125  HG2 PRO A 304     -12.915  -7.123  -8.177  1.00  0.00           H  
ATOM    126  HG3 PRO A 304     -11.147  -7.105  -8.208  1.00  0.00           H  
ATOM    127  HD2 PRO A 304     -12.996  -9.051  -6.946  1.00  0.00           H  
ATOM    128  HD3 PRO A 304     -11.368  -9.299  -7.612  1.00  0.00           H  
ATOM    129  N   VAL A 305     -11.401  -5.870  -3.188  1.00  0.00           N  
ATOM    130  CA  VAL A 305     -12.014  -5.536  -1.869  1.00  0.00           C  
ATOM    131  C   VAL A 305     -13.498  -5.190  -2.057  1.00  0.00           C  
ATOM    132  O   VAL A 305     -14.306  -5.373  -1.168  1.00  0.00           O  
ATOM    133  CB  VAL A 305     -11.209  -4.322  -1.369  1.00  0.00           C  
ATOM    134  CG1 VAL A 305     -11.971  -3.586  -0.259  1.00  0.00           C  
ATOM    135  CG2 VAL A 305      -9.864  -4.802  -0.820  1.00  0.00           C  
ATOM    136  H   VAL A 305     -10.581  -5.414  -3.475  1.00  0.00           H  
ATOM    137  HA  VAL A 305     -11.905  -6.365  -1.186  1.00  0.00           H  
ATOM    138  HB  VAL A 305     -11.034  -3.645  -2.191  1.00  0.00           H  
ATOM    139 HG11 VAL A 305     -12.438  -4.306   0.396  1.00  0.00           H  
ATOM    140 HG12 VAL A 305     -12.730  -2.956  -0.703  1.00  0.00           H  
ATOM    141 HG13 VAL A 305     -11.283  -2.976   0.308  1.00  0.00           H  
ATOM    142 HG21 VAL A 305      -9.202  -3.957  -0.699  1.00  0.00           H  
ATOM    143 HG22 VAL A 305      -9.424  -5.507  -1.510  1.00  0.00           H  
ATOM    144 HG23 VAL A 305     -10.015  -5.281   0.136  1.00  0.00           H  
ATOM    145  N   ILE A 306     -13.857  -4.691  -3.206  1.00  0.00           N  
ATOM    146  CA  ILE A 306     -15.283  -4.343  -3.453  1.00  0.00           C  
ATOM    147  C   ILE A 306     -16.161  -5.587  -3.294  1.00  0.00           C  
ATOM    148  O   ILE A 306     -17.186  -5.557  -2.642  1.00  0.00           O  
ATOM    149  CB  ILE A 306     -15.316  -3.844  -4.898  1.00  0.00           C  
ATOM    150  CG1 ILE A 306     -14.449  -2.584  -5.023  1.00  0.00           C  
ATOM    151  CG2 ILE A 306     -16.760  -3.527  -5.300  1.00  0.00           C  
ATOM    152  CD1 ILE A 306     -15.063  -1.439  -4.214  1.00  0.00           C  
ATOM    153  H   ILE A 306     -13.190  -4.559  -3.912  1.00  0.00           H  
ATOM    154  HA  ILE A 306     -15.604  -3.564  -2.777  1.00  0.00           H  
ATOM    155  HB  ILE A 306     -14.925  -4.612  -5.550  1.00  0.00           H  
ATOM    156 HG12 ILE A 306     -13.460  -2.792  -4.649  1.00  0.00           H  
ATOM    157 HG13 ILE A 306     -14.384  -2.295  -6.059  1.00  0.00           H  
ATOM    158 HG21 ILE A 306     -16.842  -2.479  -5.551  1.00  0.00           H  
ATOM    159 HG22 ILE A 306     -17.421  -3.752  -4.476  1.00  0.00           H  
ATOM    160 HG23 ILE A 306     -17.036  -4.125  -6.156  1.00  0.00           H  
ATOM    161 HD11 ILE A 306     -15.075  -1.702  -3.167  1.00  0.00           H  
ATOM    162 HD12 ILE A 306     -16.073  -1.261  -4.553  1.00  0.00           H  
ATOM    163 HD13 ILE A 306     -14.475  -0.545  -4.356  1.00  0.00           H  
ATOM    164  N   ASP A 307     -15.756  -6.685  -3.873  1.00  0.00           N  
ATOM    165  CA  ASP A 307     -16.558  -7.933  -3.745  1.00  0.00           C  
ATOM    166  C   ASP A 307     -16.435  -8.498  -2.329  1.00  0.00           C  
ATOM    167  O   ASP A 307     -17.411  -8.878  -1.714  1.00  0.00           O  
ATOM    168  CB  ASP A 307     -15.944  -8.901  -4.760  1.00  0.00           C  
ATOM    169  CG  ASP A 307     -16.999  -9.920  -5.196  1.00  0.00           C  
ATOM    170  OD1 ASP A 307     -17.955  -9.515  -5.837  1.00  0.00           O  
ATOM    171  OD2 ASP A 307     -16.832 -11.087  -4.881  1.00  0.00           O  
ATOM    172  H   ASP A 307     -14.923  -6.688  -4.390  1.00  0.00           H  
ATOM    173  HA  ASP A 307     -17.594  -7.742  -3.986  1.00  0.00           H  
ATOM    174  HB2 ASP A 307     -15.600  -8.348  -5.621  1.00  0.00           H  
ATOM    175  HB3 ASP A 307     -15.111  -9.417  -4.306  1.00  0.00           H  
ATOM    176  N   PHE A 308     -15.241  -8.550  -1.802  1.00  0.00           N  
ATOM    177  CA  PHE A 308     -15.055  -9.086  -0.424  1.00  0.00           C  
ATOM    178  C   PHE A 308     -15.993  -8.378   0.554  1.00  0.00           C  
ATOM    179  O   PHE A 308     -16.702  -9.006   1.312  1.00  0.00           O  
ATOM    180  CB  PHE A 308     -13.598  -8.782  -0.075  1.00  0.00           C  
ATOM    181  CG  PHE A 308     -13.112  -9.767   0.960  1.00  0.00           C  
ATOM    182  CD1 PHE A 308     -13.323 -11.139   0.775  1.00  0.00           C  
ATOM    183  CD2 PHE A 308     -12.451  -9.309   2.105  1.00  0.00           C  
ATOM    184  CE1 PHE A 308     -12.872 -12.052   1.735  1.00  0.00           C  
ATOM    185  CE2 PHE A 308     -12.000 -10.222   3.065  1.00  0.00           C  
ATOM    186  CZ  PHE A 308     -12.210 -11.593   2.880  1.00  0.00           C  
ATOM    187  H   PHE A 308     -14.467  -8.237  -2.315  1.00  0.00           H  
ATOM    188  HA  PHE A 308     -15.230 -10.152  -0.409  1.00  0.00           H  
ATOM    189  HB2 PHE A 308     -12.990  -8.865  -0.963  1.00  0.00           H  
ATOM    190  HB3 PHE A 308     -13.524  -7.779   0.319  1.00  0.00           H  
ATOM    191  HD1 PHE A 308     -13.833 -11.492  -0.109  1.00  0.00           H  
ATOM    192  HD2 PHE A 308     -12.289  -8.251   2.248  1.00  0.00           H  
ATOM    193  HE1 PHE A 308     -13.035 -13.110   1.592  1.00  0.00           H  
ATOM    194  HE2 PHE A 308     -11.489  -9.868   3.949  1.00  0.00           H  
ATOM    195  HZ  PHE A 308     -11.862 -12.298   3.621  1.00  0.00           H  
ATOM    196  N   MET A 309     -16.002  -7.073   0.544  1.00  0.00           N  
ATOM    197  CA  MET A 309     -16.904  -6.330   1.468  1.00  0.00           C  
ATOM    198  C   MET A 309     -18.358  -6.731   1.218  1.00  0.00           C  
ATOM    199  O   MET A 309     -19.062  -7.145   2.117  1.00  0.00           O  
ATOM    200  CB  MET A 309     -16.690  -4.856   1.124  1.00  0.00           C  
ATOM    201  CG  MET A 309     -17.218  -3.986   2.266  1.00  0.00           C  
ATOM    202  SD  MET A 309     -16.877  -2.246   1.903  1.00  0.00           S  
ATOM    203  CE  MET A 309     -18.296  -1.958   0.817  1.00  0.00           C  
ATOM    204  H   MET A 309     -15.425  -6.583  -0.078  1.00  0.00           H  
ATOM    205  HA  MET A 309     -16.632  -6.520   2.495  1.00  0.00           H  
ATOM    206  HB2 MET A 309     -15.636  -4.668   0.985  1.00  0.00           H  
ATOM    207  HB3 MET A 309     -17.221  -4.617   0.214  1.00  0.00           H  
ATOM    208  HG2 MET A 309     -18.283  -4.130   2.367  1.00  0.00           H  
ATOM    209  HG3 MET A 309     -16.727  -4.265   3.187  1.00  0.00           H  
ATOM    210  HE1 MET A 309     -18.228  -0.968   0.392  1.00  0.00           H  
ATOM    211  HE2 MET A 309     -19.209  -2.044   1.388  1.00  0.00           H  
ATOM    212  HE3 MET A 309     -18.297  -2.691   0.025  1.00  0.00           H  
ATOM    213  N   CYS A 310     -18.811  -6.621  -0.001  1.00  0.00           N  
ATOM    214  CA  CYS A 310     -20.214  -7.011  -0.312  1.00  0.00           C  
ATOM    215  C   CYS A 310     -20.476  -8.445   0.156  1.00  0.00           C  
ATOM    216  O   CYS A 310     -21.602  -8.836   0.393  1.00  0.00           O  
ATOM    217  CB  CYS A 310     -20.314  -6.919  -1.837  1.00  0.00           C  
ATOM    218  SG  CYS A 310     -21.959  -7.452  -2.373  1.00  0.00           S  
ATOM    219  H   CYS A 310     -18.225  -6.292  -0.715  1.00  0.00           H  
ATOM    220  HA  CYS A 310     -20.909  -6.328   0.154  1.00  0.00           H  
ATOM    221  HB2 CYS A 310     -20.149  -5.898  -2.147  1.00  0.00           H  
ATOM    222  HB3 CYS A 310     -19.566  -7.556  -2.285  1.00  0.00           H  
ATOM    223  HG  CYS A 310     -22.148  -7.031  -3.215  1.00  0.00           H  
ATOM    224  N   GLU A 311     -19.442  -9.229   0.290  1.00  0.00           N  
ATOM    225  CA  GLU A 311     -19.623 -10.637   0.734  1.00  0.00           C  
ATOM    226  C   GLU A 311     -19.548 -10.732   2.260  1.00  0.00           C  
ATOM    227  O   GLU A 311     -20.139 -11.602   2.869  1.00  0.00           O  
ATOM    228  CB  GLU A 311     -18.452 -11.387   0.100  1.00  0.00           C  
ATOM    229  CG  GLU A 311     -18.965 -12.284  -1.028  1.00  0.00           C  
ATOM    230  CD  GLU A 311     -18.774 -13.751  -0.638  1.00  0.00           C  
ATOM    231  OE1 GLU A 311     -19.148 -14.104   0.468  1.00  0.00           O  
ATOM    232  OE2 GLU A 311     -18.256 -14.497  -1.453  1.00  0.00           O  
ATOM    233  H   GLU A 311     -18.544  -8.894   0.090  1.00  0.00           H  
ATOM    234  HA  GLU A 311     -20.563 -11.030   0.375  1.00  0.00           H  
ATOM    235  HB2 GLU A 311     -17.745 -10.676  -0.301  1.00  0.00           H  
ATOM    236  HB3 GLU A 311     -17.965 -11.992   0.849  1.00  0.00           H  
ATOM    237  HG2 GLU A 311     -20.015 -12.089  -1.193  1.00  0.00           H  
ATOM    238  HG3 GLU A 311     -18.413 -12.076  -1.932  1.00  0.00           H  
ATOM    239  N   VAL A 312     -18.818  -9.847   2.882  1.00  0.00           N  
ATOM    240  CA  VAL A 312     -18.688  -9.893   4.365  1.00  0.00           C  
ATOM    241  C   VAL A 312     -19.842  -9.141   5.032  1.00  0.00           C  
ATOM    242  O   VAL A 312     -20.398  -9.585   6.016  1.00  0.00           O  
ATOM    243  CB  VAL A 312     -17.360  -9.193   4.660  1.00  0.00           C  
ATOM    244  CG1 VAL A 312     -17.149  -9.118   6.174  1.00  0.00           C  
ATOM    245  CG2 VAL A 312     -16.213  -9.981   4.023  1.00  0.00           C  
ATOM    246  H   VAL A 312     -18.343  -9.159   2.371  1.00  0.00           H  
ATOM    247  HA  VAL A 312     -18.658 -10.917   4.708  1.00  0.00           H  
ATOM    248  HB  VAL A 312     -17.381  -8.194   4.251  1.00  0.00           H  
ATOM    249 HG11 VAL A 312     -16.173  -8.707   6.381  1.00  0.00           H  
ATOM    250 HG12 VAL A 312     -17.220 -10.110   6.597  1.00  0.00           H  
ATOM    251 HG13 VAL A 312     -17.907  -8.485   6.611  1.00  0.00           H  
ATOM    252 HG21 VAL A 312     -15.524  -9.295   3.551  1.00  0.00           H  
ATOM    253 HG22 VAL A 312     -16.610 -10.658   3.281  1.00  0.00           H  
ATOM    254 HG23 VAL A 312     -15.695 -10.544   4.785  1.00  0.00           H  
ATOM    255  N   LEU A 313     -20.198  -7.999   4.510  1.00  0.00           N  
ATOM    256  CA  LEU A 313     -21.303  -7.212   5.125  1.00  0.00           C  
ATOM    257  C   LEU A 313     -22.631  -7.478   4.407  1.00  0.00           C  
ATOM    258  O   LEU A 313     -23.606  -6.783   4.616  1.00  0.00           O  
ATOM    259  CB  LEU A 313     -20.884  -5.753   4.944  1.00  0.00           C  
ATOM    260  CG  LEU A 313     -19.604  -5.486   5.739  1.00  0.00           C  
ATOM    261  CD1 LEU A 313     -19.195  -4.021   5.571  1.00  0.00           C  
ATOM    262  CD2 LEU A 313     -19.852  -5.780   7.220  1.00  0.00           C  
ATOM    263  H   LEU A 313     -19.731  -7.655   3.720  1.00  0.00           H  
ATOM    264  HA  LEU A 313     -21.391  -7.447   6.174  1.00  0.00           H  
ATOM    265  HB2 LEU A 313     -20.704  -5.561   3.898  1.00  0.00           H  
ATOM    266  HB3 LEU A 313     -21.672  -5.105   5.300  1.00  0.00           H  
ATOM    267  HG  LEU A 313     -18.814  -6.125   5.374  1.00  0.00           H  
ATOM    268 HD11 LEU A 313     -19.972  -3.488   5.044  1.00  0.00           H  
ATOM    269 HD12 LEU A 313     -18.275  -3.967   5.008  1.00  0.00           H  
ATOM    270 HD13 LEU A 313     -19.048  -3.575   6.544  1.00  0.00           H  
ATOM    271 HD21 LEU A 313     -20.796  -5.349   7.520  1.00  0.00           H  
ATOM    272 HD22 LEU A 313     -19.056  -5.350   7.811  1.00  0.00           H  
ATOM    273 HD23 LEU A 313     -19.879  -6.849   7.376  1.00  0.00           H  
ATOM    274  N   ASP A 314     -22.683  -8.475   3.562  1.00  0.00           N  
ATOM    275  CA  ASP A 314     -23.954  -8.776   2.839  1.00  0.00           C  
ATOM    276  C   ASP A 314     -24.507  -7.509   2.180  1.00  0.00           C  
ATOM    277  O   ASP A 314     -25.217  -6.738   2.795  1.00  0.00           O  
ATOM    278  CB  ASP A 314     -24.911  -9.276   3.923  1.00  0.00           C  
ATOM    279  CG  ASP A 314     -25.681 -10.491   3.401  1.00  0.00           C  
ATOM    280  OD1 ASP A 314     -25.763 -10.642   2.193  1.00  0.00           O  
ATOM    281  OD2 ASP A 314     -26.175 -11.251   4.219  1.00  0.00           O  
ATOM    282  H   ASP A 314     -21.890  -9.028   3.405  1.00  0.00           H  
ATOM    283  HA  ASP A 314     -23.791  -9.545   2.098  1.00  0.00           H  
ATOM    284  HB2 ASP A 314     -24.347  -9.556   4.800  1.00  0.00           H  
ATOM    285  HB3 ASP A 314     -25.608  -8.491   4.178  1.00  0.00           H  
ATOM    286  N   ILE A 315     -24.183  -7.284   0.936  1.00  0.00           N  
ATOM    287  CA  ILE A 315     -24.681  -6.059   0.249  1.00  0.00           C  
ATOM    288  C   ILE A 315     -25.233  -6.403  -1.136  1.00  0.00           C  
ATOM    289  O   ILE A 315     -24.748  -7.294  -1.805  1.00  0.00           O  
ATOM    290  CB  ILE A 315     -23.450  -5.160   0.121  1.00  0.00           C  
ATOM    291  CG1 ILE A 315     -22.932  -4.805   1.517  1.00  0.00           C  
ATOM    292  CG2 ILE A 315     -23.828  -3.880  -0.624  1.00  0.00           C  
ATOM    293  CD1 ILE A 315     -21.634  -4.005   1.389  1.00  0.00           C  
ATOM    294  H   ILE A 315     -23.604  -7.913   0.458  1.00  0.00           H  
ATOM    295  HA  ILE A 315     -25.439  -5.575   0.846  1.00  0.00           H  
ATOM    296  HB  ILE A 315     -22.679  -5.682  -0.427  1.00  0.00           H  
ATOM    297 HG12 ILE A 315     -23.671  -4.212   2.035  1.00  0.00           H  
ATOM    298 HG13 ILE A 315     -22.743  -5.712   2.073  1.00  0.00           H  
ATOM    299 HG21 ILE A 315     -24.068  -4.118  -1.650  1.00  0.00           H  
ATOM    300 HG22 ILE A 315     -22.996  -3.191  -0.601  1.00  0.00           H  
ATOM    301 HG23 ILE A 315     -24.685  -3.426  -0.149  1.00  0.00           H  
ATOM    302 HD11 ILE A 315     -21.200  -4.175   0.415  1.00  0.00           H  
ATOM    303 HD12 ILE A 315     -20.939  -4.322   2.153  1.00  0.00           H  
ATOM    304 HD13 ILE A 315     -21.846  -2.953   1.510  1.00  0.00           H  
ATOM    305  N   ARG A 316     -26.239  -5.697  -1.574  1.00  0.00           N  
ATOM    306  CA  ARG A 316     -26.820  -5.975  -2.916  1.00  0.00           C  
ATOM    307  C   ARG A 316     -25.922  -5.400  -4.012  1.00  0.00           C  
ATOM    308  O   ARG A 316     -25.747  -5.991  -5.059  1.00  0.00           O  
ATOM    309  CB  ARG A 316     -28.173  -5.262  -2.906  1.00  0.00           C  
ATOM    310  CG  ARG A 316     -29.128  -5.976  -3.861  1.00  0.00           C  
ATOM    311  CD  ARG A 316     -29.465  -5.049  -5.031  1.00  0.00           C  
ATOM    312  NE  ARG A 316     -30.031  -5.946  -6.081  1.00  0.00           N  
ATOM    313  CZ  ARG A 316     -31.257  -6.407  -5.985  1.00  0.00           C  
ATOM    314  NH1 ARG A 316     -32.019  -6.093  -4.965  1.00  0.00           N  
ATOM    315  NH2 ARG A 316     -31.723  -7.189  -6.919  1.00  0.00           N  
ATOM    316  H   ARG A 316     -26.615  -4.983  -1.020  1.00  0.00           H  
ATOM    317  HA  ARG A 316     -26.955  -7.037  -3.056  1.00  0.00           H  
ATOM    318  HB2 ARG A 316     -28.583  -5.279  -1.907  1.00  0.00           H  
ATOM    319  HB3 ARG A 316     -28.043  -4.239  -3.225  1.00  0.00           H  
ATOM    320  HG2 ARG A 316     -28.656  -6.872  -4.235  1.00  0.00           H  
ATOM    321  HG3 ARG A 316     -30.035  -6.238  -3.336  1.00  0.00           H  
ATOM    322  HD2 ARG A 316     -30.198  -4.316  -4.729  1.00  0.00           H  
ATOM    323  HD3 ARG A 316     -28.572  -4.562  -5.393  1.00  0.00           H  
ATOM    324  HE  ARG A 316     -29.480  -6.194  -6.853  1.00  0.00           H  
ATOM    325 HH11 ARG A 316     -31.676  -5.495  -4.242  1.00  0.00           H  
ATOM    326 HH12 ARG A 316     -32.950  -6.455  -4.910  1.00  0.00           H  
ATOM    327 HH21 ARG A 316     -31.148  -7.433  -7.700  1.00  0.00           H  
ATOM    328 HH22 ARG A 316     -32.655  -7.545  -6.854  1.00  0.00           H  
ATOM    329  N   ASP A 317     -25.350  -4.252  -3.779  1.00  0.00           N  
ATOM    330  CA  ASP A 317     -24.458  -3.641  -4.803  1.00  0.00           C  
ATOM    331  C   ASP A 317     -23.509  -2.635  -4.147  1.00  0.00           C  
ATOM    332  O   ASP A 317     -23.933  -1.674  -3.536  1.00  0.00           O  
ATOM    333  CB  ASP A 317     -25.403  -2.930  -5.774  1.00  0.00           C  
ATOM    334  CG  ASP A 317     -25.004  -3.266  -7.213  1.00  0.00           C  
ATOM    335  OD1 ASP A 317     -25.105  -4.425  -7.581  1.00  0.00           O  
ATOM    336  OD2 ASP A 317     -24.605  -2.357  -7.924  1.00  0.00           O  
ATOM    337  H   ASP A 317     -25.503  -3.792  -2.927  1.00  0.00           H  
ATOM    338  HA  ASP A 317     -23.897  -4.407  -5.318  1.00  0.00           H  
ATOM    339  HB2 ASP A 317     -26.416  -3.259  -5.596  1.00  0.00           H  
ATOM    340  HB3 ASP A 317     -25.340  -1.863  -5.623  1.00  0.00           H  
ATOM    341  N   ILE A 318     -22.227  -2.848  -4.271  1.00  0.00           N  
ATOM    342  CA  ILE A 318     -21.250  -1.906  -3.653  1.00  0.00           C  
ATOM    343  C   ILE A 318     -21.550  -0.467  -4.079  1.00  0.00           C  
ATOM    344  O   ILE A 318     -21.178   0.478  -3.413  1.00  0.00           O  
ATOM    345  CB  ILE A 318     -19.886  -2.349  -4.190  1.00  0.00           C  
ATOM    346  CG1 ILE A 318     -18.785  -1.470  -3.589  1.00  0.00           C  
ATOM    347  CG2 ILE A 318     -19.869  -2.213  -5.714  1.00  0.00           C  
ATOM    348  CD1 ILE A 318     -18.834  -1.553  -2.061  1.00  0.00           C  
ATOM    349  H   ILE A 318     -21.906  -3.630  -4.766  1.00  0.00           H  
ATOM    350  HA  ILE A 318     -21.275  -1.992  -2.577  1.00  0.00           H  
ATOM    351  HB  ILE A 318     -19.710  -3.380  -3.919  1.00  0.00           H  
ATOM    352 HG12 ILE A 318     -17.821  -1.814  -3.936  1.00  0.00           H  
ATOM    353 HG13 ILE A 318     -18.933  -0.446  -3.898  1.00  0.00           H  
ATOM    354 HG21 ILE A 318     -19.998  -1.175  -5.983  1.00  0.00           H  
ATOM    355 HG22 ILE A 318     -20.674  -2.796  -6.136  1.00  0.00           H  
ATOM    356 HG23 ILE A 318     -18.925  -2.570  -6.097  1.00  0.00           H  
ATOM    357 HD11 ILE A 318     -19.257  -2.502  -1.766  1.00  0.00           H  
ATOM    358 HD12 ILE A 318     -19.446  -0.751  -1.677  1.00  0.00           H  
ATOM    359 HD13 ILE A 318     -17.833  -1.466  -1.664  1.00  0.00           H  
ATOM    360  N   ASN A 319     -22.223  -0.292  -5.184  1.00  0.00           N  
ATOM    361  CA  ASN A 319     -22.547   1.086  -5.649  1.00  0.00           C  
ATOM    362  C   ASN A 319     -23.827   1.594  -4.977  1.00  0.00           C  
ATOM    363  O   ASN A 319     -24.108   2.776  -4.973  1.00  0.00           O  
ATOM    364  CB  ASN A 319     -22.754   0.950  -7.158  1.00  0.00           C  
ATOM    365  CG  ASN A 319     -21.407   1.080  -7.871  1.00  0.00           C  
ATOM    366  OD1 ASN A 319     -20.821   2.144  -7.896  1.00  0.00           O  
ATOM    367  ND2 ASN A 319     -20.887   0.036  -8.454  1.00  0.00           N  
ATOM    368  H   ASN A 319     -22.513  -1.066  -5.709  1.00  0.00           H  
ATOM    369  HA  ASN A 319     -21.724   1.755  -5.443  1.00  0.00           H  
ATOM    370  HB2 ASN A 319     -23.185  -0.017  -7.376  1.00  0.00           H  
ATOM    371  HB3 ASN A 319     -23.421   1.727  -7.503  1.00  0.00           H  
ATOM    372 HD21 ASN A 319     -21.359  -0.823  -8.434  1.00  0.00           H  
ATOM    373 HD22 ASN A 319     -20.024   0.109  -8.913  1.00  0.00           H  
ATOM    374  N   GLU A 320     -24.606   0.713  -4.408  1.00  0.00           N  
ATOM    375  CA  GLU A 320     -25.865   1.153  -3.742  1.00  0.00           C  
ATOM    376  C   GLU A 320     -25.594   1.569  -2.292  1.00  0.00           C  
ATOM    377  O   GLU A 320     -26.400   2.229  -1.668  1.00  0.00           O  
ATOM    378  CB  GLU A 320     -26.778  -0.074  -3.781  1.00  0.00           C  
ATOM    379  CG  GLU A 320     -27.374  -0.220  -5.182  1.00  0.00           C  
ATOM    380  CD  GLU A 320     -28.782   0.378  -5.204  1.00  0.00           C  
ATOM    381  OE1 GLU A 320     -28.915   1.543  -4.864  1.00  0.00           O  
ATOM    382  OE2 GLU A 320     -29.703  -0.338  -5.560  1.00  0.00           O  
ATOM    383  H   GLU A 320     -24.367  -0.237  -4.422  1.00  0.00           H  
ATOM    384  HA  GLU A 320     -26.313   1.969  -4.289  1.00  0.00           H  
ATOM    385  HB2 GLU A 320     -26.206  -0.957  -3.538  1.00  0.00           H  
ATOM    386  HB3 GLU A 320     -27.575   0.048  -3.062  1.00  0.00           H  
ATOM    387  HG2 GLU A 320     -26.751   0.301  -5.894  1.00  0.00           H  
ATOM    388  HG3 GLU A 320     -27.423  -1.266  -5.445  1.00  0.00           H  
ATOM    389  N   GLN A 321     -24.464   1.192  -1.751  1.00  0.00           N  
ATOM    390  CA  GLN A 321     -24.148   1.567  -0.341  1.00  0.00           C  
ATOM    391  C   GLN A 321     -24.348   3.070  -0.128  1.00  0.00           C  
ATOM    392  O   GLN A 321     -25.263   3.496   0.547  1.00  0.00           O  
ATOM    393  CB  GLN A 321     -22.674   1.195  -0.159  1.00  0.00           C  
ATOM    394  CG  GLN A 321     -22.518   0.324   1.089  1.00  0.00           C  
ATOM    395  CD  GLN A 321     -22.949   1.119   2.323  1.00  0.00           C  
ATOM    396  OE1 GLN A 321     -22.772   2.320   2.379  1.00  0.00           O  
ATOM    397  NE2 GLN A 321     -23.509   0.495   3.323  1.00  0.00           N  
ATOM    398  H   GLN A 321     -23.827   0.658  -2.269  1.00  0.00           H  
ATOM    399  HA  GLN A 321     -24.764   1.005   0.344  1.00  0.00           H  
ATOM    400  HB2 GLN A 321     -22.330   0.648  -1.024  1.00  0.00           H  
ATOM    401  HB3 GLN A 321     -22.087   2.095  -0.046  1.00  0.00           H  
ATOM    402  HG2 GLN A 321     -23.137  -0.555   0.994  1.00  0.00           H  
ATOM    403  HG3 GLN A 321     -21.485   0.028   1.195  1.00  0.00           H  
ATOM    404 HE21 GLN A 321     -23.650  -0.474   3.278  1.00  0.00           H  
ATOM    405 HE22 GLN A 321     -23.788   0.995   4.118  1.00  0.00           H  
ATOM    406  N   ARG A 322     -23.500   3.878  -0.706  1.00  0.00           N  
ATOM    407  CA  ARG A 322     -23.646   5.354  -0.552  1.00  0.00           C  
ATOM    408  C   ARG A 322     -23.717   5.743   0.927  1.00  0.00           C  
ATOM    409  O   ARG A 322     -24.207   6.799   1.275  1.00  0.00           O  
ATOM    410  CB  ARG A 322     -24.965   5.691  -1.250  1.00  0.00           C  
ATOM    411  CG  ARG A 322     -24.777   6.929  -2.129  1.00  0.00           C  
ATOM    412  CD  ARG A 322     -25.767   6.878  -3.295  1.00  0.00           C  
ATOM    413  NE  ARG A 322     -25.354   7.992  -4.199  1.00  0.00           N  
ATOM    414  CZ  ARG A 322     -25.622   9.241  -3.896  1.00  0.00           C  
ATOM    415  NH1 ARG A 322     -26.256   9.547  -2.791  1.00  0.00           N  
ATOM    416  NH2 ARG A 322     -25.250  10.193  -4.707  1.00  0.00           N  
ATOM    417  H   ARG A 322     -22.773   3.513  -1.253  1.00  0.00           H  
ATOM    418  HA  ARG A 322     -22.825   5.864  -1.035  1.00  0.00           H  
ATOM    419  HB2 ARG A 322     -25.270   4.857  -1.864  1.00  0.00           H  
ATOM    420  HB3 ARG A 322     -25.724   5.888  -0.508  1.00  0.00           H  
ATOM    421  HG2 ARG A 322     -24.957   7.818  -1.542  1.00  0.00           H  
ATOM    422  HG3 ARG A 322     -23.768   6.948  -2.513  1.00  0.00           H  
ATOM    423  HD2 ARG A 322     -25.694   5.931  -3.809  1.00  0.00           H  
ATOM    424  HD3 ARG A 322     -26.775   7.036  -2.940  1.00  0.00           H  
ATOM    425  HE  ARG A 322     -24.880   7.787  -5.032  1.00  0.00           H  
ATOM    426 HH11 ARG A 322     -26.548   8.830  -2.160  1.00  0.00           H  
ATOM    427 HH12 ARG A 322     -26.449  10.505  -2.578  1.00  0.00           H  
ATOM    428 HH21 ARG A 322     -24.765   9.968  -5.553  1.00  0.00           H  
ATOM    429 HH22 ARG A 322     -25.448  11.147  -4.484  1.00  0.00           H  
ATOM    430  N   LYS A 323     -23.231   4.905   1.803  1.00  0.00           N  
ATOM    431  CA  LYS A 323     -23.272   5.246   3.254  1.00  0.00           C  
ATOM    432  C   LYS A 323     -21.951   4.863   3.933  1.00  0.00           C  
ATOM    433  O   LYS A 323     -21.315   3.903   3.543  1.00  0.00           O  
ATOM    434  CB  LYS A 323     -24.421   4.414   3.826  1.00  0.00           C  
ATOM    435  CG  LYS A 323     -25.753   4.942   3.289  1.00  0.00           C  
ATOM    436  CD  LYS A 323     -26.084   6.273   3.967  1.00  0.00           C  
ATOM    437  CE  LYS A 323     -27.352   6.116   4.809  1.00  0.00           C  
ATOM    438  NZ  LYS A 323     -28.461   6.548   3.912  1.00  0.00           N  
ATOM    439  H   LYS A 323     -22.834   4.059   1.507  1.00  0.00           H  
ATOM    440  HA  LYS A 323     -23.473   6.297   3.382  1.00  0.00           H  
ATOM    441  HB2 LYS A 323     -24.297   3.382   3.535  1.00  0.00           H  
ATOM    442  HB3 LYS A 323     -24.413   4.486   4.904  1.00  0.00           H  
ATOM    443  HG2 LYS A 323     -25.678   5.090   2.222  1.00  0.00           H  
ATOM    444  HG3 LYS A 323     -26.535   4.227   3.500  1.00  0.00           H  
ATOM    445  HD2 LYS A 323     -25.263   6.566   4.604  1.00  0.00           H  
ATOM    446  HD3 LYS A 323     -26.243   7.030   3.213  1.00  0.00           H  
ATOM    447  HE2 LYS A 323     -27.485   5.085   5.102  1.00  0.00           H  
ATOM    448  HE3 LYS A 323     -27.305   6.752   5.681  1.00  0.00           H  
ATOM    449  HZ1 LYS A 323     -28.386   7.570   3.737  1.00  0.00           H  
ATOM    450  HZ2 LYS A 323     -29.374   6.339   4.364  1.00  0.00           H  
ATOM    451  HZ3 LYS A 323     -28.395   6.035   3.010  1.00  0.00           H  
ATOM    452  N   PRO A 324     -21.579   5.619   4.940  1.00  0.00           N  
ATOM    453  CA  PRO A 324     -20.325   5.330   5.674  1.00  0.00           C  
ATOM    454  C   PRO A 324     -20.476   4.055   6.505  1.00  0.00           C  
ATOM    455  O   PRO A 324     -21.505   3.813   7.105  1.00  0.00           O  
ATOM    456  CB  PRO A 324     -20.130   6.539   6.597  1.00  0.00           C  
ATOM    457  CG  PRO A 324     -21.211   7.520   6.252  1.00  0.00           C  
ATOM    458  CD  PRO A 324     -22.277   6.788   5.485  1.00  0.00           C  
ATOM    459  HA  PRO A 324     -19.497   5.241   4.987  1.00  0.00           H  
ATOM    460  HB2 PRO A 324     -20.222   6.234   7.629  1.00  0.00           H  
ATOM    461  HB3 PRO A 324     -19.160   6.982   6.427  1.00  0.00           H  
ATOM    462  HG2 PRO A 324     -21.632   7.933   7.157  1.00  0.00           H  
ATOM    463  HG3 PRO A 324     -20.803   8.314   5.644  1.00  0.00           H  
ATOM    464  HD2 PRO A 324     -23.076   6.478   6.142  1.00  0.00           H  
ATOM    465  HD3 PRO A 324     -22.658   7.409   4.690  1.00  0.00           H  
ATOM    466  N   LEU A 325     -19.457   3.243   6.556  1.00  0.00           N  
ATOM    467  CA  LEU A 325     -19.544   1.991   7.359  1.00  0.00           C  
ATOM    468  C   LEU A 325     -19.557   2.323   8.853  1.00  0.00           C  
ATOM    469  O   LEU A 325     -18.864   3.212   9.307  1.00  0.00           O  
ATOM    470  CB  LEU A 325     -18.285   1.201   6.997  1.00  0.00           C  
ATOM    471  CG  LEU A 325     -18.362   0.759   5.534  1.00  0.00           C  
ATOM    472  CD1 LEU A 325     -17.114  -0.053   5.182  1.00  0.00           C  
ATOM    473  CD2 LEU A 325     -19.608  -0.104   5.326  1.00  0.00           C  
ATOM    474  H   LEU A 325     -18.634   3.457   6.070  1.00  0.00           H  
ATOM    475  HA  LEU A 325     -20.429   1.433   7.090  1.00  0.00           H  
ATOM    476  HB2 LEU A 325     -17.415   1.825   7.139  1.00  0.00           H  
ATOM    477  HB3 LEU A 325     -18.211   0.331   7.632  1.00  0.00           H  
ATOM    478  HG  LEU A 325     -18.416   1.630   4.897  1.00  0.00           H  
ATOM    479 HD11 LEU A 325     -16.837   0.139   4.156  1.00  0.00           H  
ATOM    480 HD12 LEU A 325     -17.323  -1.105   5.309  1.00  0.00           H  
ATOM    481 HD13 LEU A 325     -16.303   0.234   5.835  1.00  0.00           H  
ATOM    482 HD21 LEU A 325     -19.798  -0.683   6.217  1.00  0.00           H  
ATOM    483 HD22 LEU A 325     -19.448  -0.771   4.491  1.00  0.00           H  
ATOM    484 HD23 LEU A 325     -20.456   0.532   5.121  1.00  0.00           H  
ATOM    485  N   THR A 326     -20.342   1.619   9.622  1.00  0.00           N  
ATOM    486  CA  THR A 326     -20.402   1.902  11.084  1.00  0.00           C  
ATOM    487  C   THR A 326     -19.359   1.069  11.834  1.00  0.00           C  
ATOM    488  O   THR A 326     -18.667   0.255  11.256  1.00  0.00           O  
ATOM    489  CB  THR A 326     -21.813   1.490  11.505  1.00  0.00           C  
ATOM    490  OG1 THR A 326     -22.200   0.325  10.791  1.00  0.00           O  
ATOM    491  CG2 THR A 326     -22.789   2.628  11.195  1.00  0.00           C  
ATOM    492  H   THR A 326     -20.896   0.908   9.237  1.00  0.00           H  
ATOM    493  HA  THR A 326     -20.247   2.954  11.269  1.00  0.00           H  
ATOM    494  HB  THR A 326     -21.827   1.284  12.565  1.00  0.00           H  
ATOM    495  HG1 THR A 326     -23.074   0.068  11.094  1.00  0.00           H  
ATOM    496 HG21 THR A 326     -23.681   2.223  10.740  1.00  0.00           H  
ATOM    497 HG22 THR A 326     -22.323   3.325  10.515  1.00  0.00           H  
ATOM    498 HG23 THR A 326     -23.051   3.138  12.110  1.00  0.00           H  
ATOM    499  N   ASP A 327     -19.243   1.267  13.120  1.00  0.00           N  
ATOM    500  CA  ASP A 327     -18.246   0.489  13.908  1.00  0.00           C  
ATOM    501  C   ASP A 327     -18.424  -1.011  13.665  1.00  0.00           C  
ATOM    502  O   ASP A 327     -17.495  -1.707  13.307  1.00  0.00           O  
ATOM    503  CB  ASP A 327     -18.549   0.830  15.369  1.00  0.00           C  
ATOM    504  CG  ASP A 327     -18.468   2.345  15.567  1.00  0.00           C  
ATOM    505  OD1 ASP A 327     -19.478   3.002  15.376  1.00  0.00           O  
ATOM    506  OD2 ASP A 327     -17.398   2.822  15.908  1.00  0.00           O  
ATOM    507  H   ASP A 327     -19.811   1.929  13.566  1.00  0.00           H  
ATOM    508  HA  ASP A 327     -17.242   0.795  13.651  1.00  0.00           H  
ATOM    509  HB2 ASP A 327     -19.541   0.485  15.620  1.00  0.00           H  
ATOM    510  HB3 ASP A 327     -17.827   0.344  16.009  1.00  0.00           H  
ATOM    511  N   SER A 328     -19.612  -1.515  13.859  1.00  0.00           N  
ATOM    512  CA  SER A 328     -19.849  -2.970  13.643  1.00  0.00           C  
ATOM    513  C   SER A 328     -19.369  -3.389  12.252  1.00  0.00           C  
ATOM    514  O   SER A 328     -18.599  -4.318  12.104  1.00  0.00           O  
ATOM    515  CB  SER A 328     -21.365  -3.140  13.753  1.00  0.00           C  
ATOM    516  OG  SER A 328     -21.697  -3.604  15.054  1.00  0.00           O  
ATOM    517  H   SER A 328     -20.348  -0.937  14.149  1.00  0.00           H  
ATOM    518  HA  SER A 328     -19.349  -3.550  14.405  1.00  0.00           H  
ATOM    519  HB2 SER A 328     -21.847  -2.190  13.577  1.00  0.00           H  
ATOM    520  HB3 SER A 328     -21.701  -3.856  13.019  1.00  0.00           H  
ATOM    521  HG  SER A 328     -21.179  -4.393  15.228  1.00  0.00           H  
ATOM    522  N   GLN A 329     -19.822  -2.715  11.230  1.00  0.00           N  
ATOM    523  CA  GLN A 329     -19.395  -3.078   9.849  1.00  0.00           C  
ATOM    524  C   GLN A 329     -17.885  -2.891   9.691  1.00  0.00           C  
ATOM    525  O   GLN A 329     -17.194  -3.751   9.182  1.00  0.00           O  
ATOM    526  CB  GLN A 329     -20.150  -2.107   8.939  1.00  0.00           C  
ATOM    527  CG  GLN A 329     -21.655  -2.266   9.158  1.00  0.00           C  
ATOM    528  CD  GLN A 329     -22.270  -2.996   7.962  1.00  0.00           C  
ATOM    529  OE1 GLN A 329     -22.733  -4.112   8.089  1.00  0.00           O  
ATOM    530  NE2 GLN A 329     -22.292  -2.409   6.796  1.00  0.00           N  
ATOM    531  H   GLN A 329     -20.444  -1.971  11.371  1.00  0.00           H  
ATOM    532  HA  GLN A 329     -19.674  -4.097   9.625  1.00  0.00           H  
ATOM    533  HB2 GLN A 329     -19.857  -1.093   9.172  1.00  0.00           H  
ATOM    534  HB3 GLN A 329     -19.912  -2.322   7.907  1.00  0.00           H  
ATOM    535  HG2 GLN A 329     -21.829  -2.839  10.057  1.00  0.00           H  
ATOM    536  HG3 GLN A 329     -22.110  -1.292   9.258  1.00  0.00           H  
ATOM    537 HE21 GLN A 329     -21.918  -1.509   6.693  1.00  0.00           H  
ATOM    538 HE22 GLN A 329     -22.683  -2.869   6.024  1.00  0.00           H  
ATOM    539  N   ARG A 330     -17.367  -1.773  10.120  1.00  0.00           N  
ATOM    540  CA  ARG A 330     -15.902  -1.533   9.990  1.00  0.00           C  
ATOM    541  C   ARG A 330     -15.114  -2.660  10.662  1.00  0.00           C  
ATOM    542  O   ARG A 330     -14.247  -3.266  10.065  1.00  0.00           O  
ATOM    543  CB  ARG A 330     -15.655  -0.207  10.711  1.00  0.00           C  
ATOM    544  CG  ARG A 330     -14.286   0.345  10.308  1.00  0.00           C  
ATOM    545  CD  ARG A 330     -14.267   1.862  10.504  1.00  0.00           C  
ATOM    546  NE  ARG A 330     -15.149   2.400   9.426  1.00  0.00           N  
ATOM    547  CZ  ARG A 330     -15.528   3.657   9.430  1.00  0.00           C  
ATOM    548  NH1 ARG A 330     -15.144   4.476  10.379  1.00  0.00           N  
ATOM    549  NH2 ARG A 330     -16.298   4.100   8.474  1.00  0.00           N  
ATOM    550  H   ARG A 330     -17.941  -1.090  10.525  1.00  0.00           H  
ATOM    551  HA  ARG A 330     -15.627  -1.451   8.949  1.00  0.00           H  
ATOM    552  HB2 ARG A 330     -16.424   0.501  10.436  1.00  0.00           H  
ATOM    553  HB3 ARG A 330     -15.679  -0.368  11.779  1.00  0.00           H  
ATOM    554  HG2 ARG A 330     -13.522  -0.107  10.923  1.00  0.00           H  
ATOM    555  HG3 ARG A 330     -14.096   0.113   9.271  1.00  0.00           H  
ATOM    556  HD2 ARG A 330     -14.661   2.121  11.476  1.00  0.00           H  
ATOM    557  HD3 ARG A 330     -13.263   2.243  10.392  1.00  0.00           H  
ATOM    558  HE  ARG A 330     -15.448   1.807   8.706  1.00  0.00           H  
ATOM    559 HH11 ARG A 330     -14.555   4.153  11.118  1.00  0.00           H  
ATOM    560 HH12 ARG A 330     -15.444   5.430  10.363  1.00  0.00           H  
ATOM    561 HH21 ARG A 330     -16.595   3.483   7.745  1.00  0.00           H  
ATOM    562 HH22 ARG A 330     -16.591   5.056   8.469  1.00  0.00           H  
ATOM    563  N   VAL A 331     -15.407  -2.946  11.902  1.00  0.00           N  
ATOM    564  CA  VAL A 331     -14.674  -4.033  12.611  1.00  0.00           C  
ATOM    565  C   VAL A 331     -14.835  -5.359  11.865  1.00  0.00           C  
ATOM    566  O   VAL A 331     -13.946  -6.187  11.851  1.00  0.00           O  
ATOM    567  CB  VAL A 331     -15.332  -4.117  13.991  1.00  0.00           C  
ATOM    568  CG1 VAL A 331     -14.586  -5.140  14.851  1.00  0.00           C  
ATOM    569  CG2 VAL A 331     -15.279  -2.746  14.667  1.00  0.00           C  
ATOM    570  H   VAL A 331     -16.110  -2.444  12.367  1.00  0.00           H  
ATOM    571  HA  VAL A 331     -13.628  -3.780  12.708  1.00  0.00           H  
ATOM    572  HB  VAL A 331     -16.362  -4.424  13.879  1.00  0.00           H  
ATOM    573 HG11 VAL A 331     -15.244  -5.507  15.625  1.00  0.00           H  
ATOM    574 HG12 VAL A 331     -13.725  -4.670  15.303  1.00  0.00           H  
ATOM    575 HG13 VAL A 331     -14.263  -5.963  14.232  1.00  0.00           H  
ATOM    576 HG21 VAL A 331     -14.639  -2.797  15.536  1.00  0.00           H  
ATOM    577 HG22 VAL A 331     -16.274  -2.455  14.970  1.00  0.00           H  
ATOM    578 HG23 VAL A 331     -14.887  -2.017  13.974  1.00  0.00           H  
ATOM    579  N   LYS A 332     -15.965  -5.568  11.247  1.00  0.00           N  
ATOM    580  CA  LYS A 332     -16.184  -6.837  10.504  1.00  0.00           C  
ATOM    581  C   LYS A 332     -15.135  -6.998   9.402  1.00  0.00           C  
ATOM    582  O   LYS A 332     -14.310  -7.889   9.442  1.00  0.00           O  
ATOM    583  CB  LYS A 332     -17.581  -6.688   9.897  1.00  0.00           C  
ATOM    584  CG  LYS A 332     -18.334  -8.012  10.024  1.00  0.00           C  
ATOM    585  CD  LYS A 332     -17.687  -9.049   9.107  1.00  0.00           C  
ATOM    586  CE  LYS A 332     -17.354 -10.301   9.917  1.00  0.00           C  
ATOM    587  NZ  LYS A 332     -15.993 -10.699   9.461  1.00  0.00           N  
ATOM    588  H   LYS A 332     -16.669  -4.889  11.269  1.00  0.00           H  
ATOM    589  HA  LYS A 332     -16.155  -7.679  11.180  1.00  0.00           H  
ATOM    590  HB2 LYS A 332     -18.121  -5.914  10.423  1.00  0.00           H  
ATOM    591  HB3 LYS A 332     -17.494  -6.421   8.854  1.00  0.00           H  
ATOM    592  HG2 LYS A 332     -18.288  -8.356  11.047  1.00  0.00           H  
ATOM    593  HG3 LYS A 332     -19.364  -7.871   9.738  1.00  0.00           H  
ATOM    594  HD2 LYS A 332     -18.372  -9.305   8.312  1.00  0.00           H  
ATOM    595  HD3 LYS A 332     -16.781  -8.639   8.686  1.00  0.00           H  
ATOM    596  HE2 LYS A 332     -17.346 -10.071  10.971  1.00  0.00           H  
ATOM    597  HE3 LYS A 332     -18.066 -11.085   9.707  1.00  0.00           H  
ATOM    598  HZ1 LYS A 332     -15.752 -11.630   9.859  1.00  0.00           H  
ATOM    599  HZ2 LYS A 332     -15.299  -9.995   9.784  1.00  0.00           H  
ATOM    600  HZ3 LYS A 332     -15.976 -10.752   8.422  1.00  0.00           H  
ATOM    601  N   PHE A 333     -15.158  -6.140   8.419  1.00  0.00           N  
ATOM    602  CA  PHE A 333     -14.165  -6.243   7.313  1.00  0.00           C  
ATOM    603  C   PHE A 333     -12.739  -6.245   7.870  1.00  0.00           C  
ATOM    604  O   PHE A 333     -11.904  -7.025   7.461  1.00  0.00           O  
ATOM    605  CB  PHE A 333     -14.400  -4.994   6.461  1.00  0.00           C  
ATOM    606  CG  PHE A 333     -13.601  -5.096   5.183  1.00  0.00           C  
ATOM    607  CD1 PHE A 333     -12.244  -4.752   5.177  1.00  0.00           C  
ATOM    608  CD2 PHE A 333     -14.220  -5.529   4.005  1.00  0.00           C  
ATOM    609  CE1 PHE A 333     -11.504  -4.845   3.991  1.00  0.00           C  
ATOM    610  CE2 PHE A 333     -13.480  -5.622   2.820  1.00  0.00           C  
ATOM    611  CZ  PHE A 333     -12.122  -5.280   2.813  1.00  0.00           C  
ATOM    612  H   PHE A 333     -15.834  -5.431   8.406  1.00  0.00           H  
ATOM    613  HA  PHE A 333     -14.342  -7.134   6.730  1.00  0.00           H  
ATOM    614  HB2 PHE A 333     -15.451  -4.913   6.224  1.00  0.00           H  
ATOM    615  HB3 PHE A 333     -14.088  -4.120   7.012  1.00  0.00           H  
ATOM    616  HD1 PHE A 333     -11.767  -4.417   6.086  1.00  0.00           H  
ATOM    617  HD2 PHE A 333     -15.267  -5.793   4.010  1.00  0.00           H  
ATOM    618  HE1 PHE A 333     -10.457  -4.581   3.986  1.00  0.00           H  
ATOM    619  HE2 PHE A 333     -13.957  -5.958   1.911  1.00  0.00           H  
ATOM    620  HZ  PHE A 333     -11.552  -5.352   1.899  1.00  0.00           H  
ATOM    621  N   THR A 334     -12.453  -5.372   8.798  1.00  0.00           N  
ATOM    622  CA  THR A 334     -11.080  -5.320   9.375  1.00  0.00           C  
ATOM    623  C   THR A 334     -10.674  -6.692   9.918  1.00  0.00           C  
ATOM    624  O   THR A 334      -9.563  -7.143   9.723  1.00  0.00           O  
ATOM    625  CB  THR A 334     -11.173  -4.303  10.514  1.00  0.00           C  
ATOM    626  OG1 THR A 334     -11.636  -3.062  10.002  1.00  0.00           O  
ATOM    627  CG2 THR A 334      -9.791  -4.112  11.142  1.00  0.00           C  
ATOM    628  H   THR A 334     -13.140  -4.749   9.113  1.00  0.00           H  
ATOM    629  HA  THR A 334     -10.372  -4.986   8.630  1.00  0.00           H  
ATOM    630  HB  THR A 334     -11.863  -4.664  11.263  1.00  0.00           H  
ATOM    631  HG1 THR A 334     -12.286  -2.712  10.616  1.00  0.00           H  
ATOM    632 HG21 THR A 334      -9.717  -4.712  12.038  1.00  0.00           H  
ATOM    633 HG22 THR A 334      -9.651  -3.071  11.393  1.00  0.00           H  
ATOM    634 HG23 THR A 334      -9.031  -4.419  10.439  1.00  0.00           H  
ATOM    635  N   LYS A 335     -11.564  -7.359  10.600  1.00  0.00           N  
ATOM    636  CA  LYS A 335     -11.226  -8.698  11.159  1.00  0.00           C  
ATOM    637  C   LYS A 335     -10.902  -9.682  10.032  1.00  0.00           C  
ATOM    638  O   LYS A 335     -10.003 -10.492  10.142  1.00  0.00           O  
ATOM    639  CB  LYS A 335     -12.485  -9.141  11.905  1.00  0.00           C  
ATOM    640  CG  LYS A 335     -12.504  -8.504  13.296  1.00  0.00           C  
ATOM    641  CD  LYS A 335     -11.282  -8.975  14.090  1.00  0.00           C  
ATOM    642  CE  LYS A 335     -10.408  -7.770  14.450  1.00  0.00           C  
ATOM    643  NZ  LYS A 335     -10.362  -7.764  15.939  1.00  0.00           N  
ATOM    644  H   LYS A 335     -12.455  -6.977  10.749  1.00  0.00           H  
ATOM    645  HA  LYS A 335     -10.393  -8.620  11.842  1.00  0.00           H  
ATOM    646  HB2 LYS A 335     -13.359  -8.828  11.354  1.00  0.00           H  
ATOM    647  HB3 LYS A 335     -12.487 -10.217  12.002  1.00  0.00           H  
ATOM    648  HG2 LYS A 335     -12.480  -7.429  13.200  1.00  0.00           H  
ATOM    649  HG3 LYS A 335     -13.404  -8.799  13.814  1.00  0.00           H  
ATOM    650  HD2 LYS A 335     -11.609  -9.465  14.995  1.00  0.00           H  
ATOM    651  HD3 LYS A 335     -10.710  -9.668  13.491  1.00  0.00           H  
ATOM    652  HE2 LYS A 335      -9.415  -7.893  14.044  1.00  0.00           H  
ATOM    653  HE3 LYS A 335     -10.855  -6.858  14.084  1.00  0.00           H  
ATOM    654  HZ1 LYS A 335      -9.574  -7.166  16.259  1.00  0.00           H  
ATOM    655  HZ2 LYS A 335     -10.224  -8.734  16.286  1.00  0.00           H  
ATOM    656  HZ3 LYS A 335     -11.256  -7.386  16.312  1.00  0.00           H  
ATOM    657  N   GLU A 336     -11.630  -9.621   8.951  1.00  0.00           N  
ATOM    658  CA  GLU A 336     -11.367 -10.557   7.822  1.00  0.00           C  
ATOM    659  C   GLU A 336      -9.960 -10.339   7.261  1.00  0.00           C  
ATOM    660  O   GLU A 336      -9.187 -11.266   7.118  1.00  0.00           O  
ATOM    661  CB  GLU A 336     -12.419 -10.204   6.767  1.00  0.00           C  
ATOM    662  CG  GLU A 336     -13.606 -11.163   6.883  1.00  0.00           C  
ATOM    663  CD  GLU A 336     -13.127 -12.600   6.662  1.00  0.00           C  
ATOM    664  OE1 GLU A 336     -12.639 -12.881   5.581  1.00  0.00           O  
ATOM    665  OE2 GLU A 336     -13.257 -13.394   7.579  1.00  0.00           O  
ATOM    666  H   GLU A 336     -12.353  -8.962   8.883  1.00  0.00           H  
ATOM    667  HA  GLU A 336     -11.489 -11.580   8.146  1.00  0.00           H  
ATOM    668  HB2 GLU A 336     -12.759  -9.191   6.924  1.00  0.00           H  
ATOM    669  HB3 GLU A 336     -11.983 -10.288   5.783  1.00  0.00           H  
ATOM    670  HG2 GLU A 336     -14.044 -11.077   7.865  1.00  0.00           H  
ATOM    671  HG3 GLU A 336     -14.345 -10.913   6.137  1.00  0.00           H  
ATOM    672  N   ILE A 337      -9.624  -9.122   6.936  1.00  0.00           N  
ATOM    673  CA  ILE A 337      -8.272  -8.843   6.374  1.00  0.00           C  
ATOM    674  C   ILE A 337      -7.193  -9.042   7.455  1.00  0.00           C  
ATOM    675  O   ILE A 337      -7.200 -10.030   8.162  1.00  0.00           O  
ATOM    676  CB  ILE A 337      -8.348  -7.386   5.910  1.00  0.00           C  
ATOM    677  CG1 ILE A 337      -8.670  -6.484   7.103  1.00  0.00           C  
ATOM    678  CG2 ILE A 337      -9.445  -7.245   4.853  1.00  0.00           C  
ATOM    679  CD1 ILE A 337      -8.288  -5.040   6.768  1.00  0.00           C  
ATOM    680  H   ILE A 337     -10.265  -8.390   7.054  1.00  0.00           H  
ATOM    681  HA  ILE A 337      -8.079  -9.491   5.532  1.00  0.00           H  
ATOM    682  HB  ILE A 337      -7.402  -7.096   5.482  1.00  0.00           H  
ATOM    683 HG12 ILE A 337      -9.727  -6.536   7.319  1.00  0.00           H  
ATOM    684 HG13 ILE A 337      -8.110  -6.813   7.966  1.00  0.00           H  
ATOM    685 HG21 ILE A 337      -9.168  -7.804   3.971  1.00  0.00           H  
ATOM    686 HG22 ILE A 337      -9.564  -6.203   4.595  1.00  0.00           H  
ATOM    687 HG23 ILE A 337     -10.375  -7.628   5.245  1.00  0.00           H  
ATOM    688 HD11 ILE A 337      -7.248  -4.878   7.010  1.00  0.00           H  
ATOM    689 HD12 ILE A 337      -8.901  -4.363   7.344  1.00  0.00           H  
ATOM    690 HD13 ILE A 337      -8.445  -4.861   5.715  1.00  0.00           H  
ATOM    691  N   LYS A 338      -6.266  -8.119   7.601  1.00  0.00           N  
ATOM    692  CA  LYS A 338      -5.189  -8.285   8.629  1.00  0.00           C  
ATOM    693  C   LYS A 338      -4.335  -9.513   8.308  1.00  0.00           C  
ATOM    694  O   LYS A 338      -4.657 -10.623   8.684  1.00  0.00           O  
ATOM    695  CB  LYS A 338      -5.914  -8.468   9.969  1.00  0.00           C  
ATOM    696  CG  LYS A 338      -5.343  -7.490  10.998  1.00  0.00           C  
ATOM    697  CD  LYS A 338      -6.331  -6.342  11.214  1.00  0.00           C  
ATOM    698  CE  LYS A 338      -5.708  -5.304  12.150  1.00  0.00           C  
ATOM    699  NZ  LYS A 338      -6.753  -4.253  12.304  1.00  0.00           N  
ATOM    700  H   LYS A 338      -6.257  -7.332   7.021  1.00  0.00           H  
ATOM    701  HA  LYS A 338      -4.569  -7.400   8.662  1.00  0.00           H  
ATOM    702  HB2 LYS A 338      -6.969  -8.275   9.837  1.00  0.00           H  
ATOM    703  HB3 LYS A 338      -5.774  -9.480  10.319  1.00  0.00           H  
ATOM    704  HG2 LYS A 338      -5.180  -8.006  11.933  1.00  0.00           H  
ATOM    705  HG3 LYS A 338      -4.405  -7.095  10.636  1.00  0.00           H  
ATOM    706  HD2 LYS A 338      -6.560  -5.880  10.265  1.00  0.00           H  
ATOM    707  HD3 LYS A 338      -7.238  -6.726  11.656  1.00  0.00           H  
ATOM    708  HE2 LYS A 338      -5.479  -5.750  13.106  1.00  0.00           H  
ATOM    709  HE3 LYS A 338      -4.817  -4.885  11.706  1.00  0.00           H  
ATOM    710  HZ1 LYS A 338      -6.815  -3.695  11.428  1.00  0.00           H  
ATOM    711  HZ2 LYS A 338      -6.501  -3.628  13.096  1.00  0.00           H  
ATOM    712  HZ3 LYS A 338      -7.671  -4.702  12.495  1.00  0.00           H  
ATOM    713  N   GLY A 339      -3.246  -9.321   7.612  1.00  0.00           N  
ATOM    714  CA  GLY A 339      -2.367 -10.473   7.258  1.00  0.00           C  
ATOM    715  C   GLY A 339      -2.517 -10.789   5.769  1.00  0.00           C  
ATOM    716  O   GLY A 339      -1.568 -11.153   5.103  1.00  0.00           O  
ATOM    717  H   GLY A 339      -3.007  -8.417   7.319  1.00  0.00           H  
ATOM    718  HA2 GLY A 339      -1.339 -10.219   7.471  1.00  0.00           H  
ATOM    719  HA3 GLY A 339      -2.651 -11.336   7.839  1.00  0.00           H  
ATOM    720  N   LEU A 340      -3.702 -10.651   5.241  1.00  0.00           N  
ATOM    721  CA  LEU A 340      -3.914 -10.940   3.795  1.00  0.00           C  
ATOM    722  C   LEU A 340      -2.931 -10.137   2.942  1.00  0.00           C  
ATOM    723  O   LEU A 340      -2.452  -9.096   3.347  1.00  0.00           O  
ATOM    724  CB  LEU A 340      -5.348 -10.489   3.513  1.00  0.00           C  
ATOM    725  CG  LEU A 340      -6.307 -11.657   3.745  1.00  0.00           C  
ATOM    726  CD1 LEU A 340      -6.357 -11.987   5.238  1.00  0.00           C  
ATOM    727  CD2 LEU A 340      -7.706 -11.269   3.261  1.00  0.00           C  
ATOM    728  H   LEU A 340      -4.454 -10.354   5.796  1.00  0.00           H  
ATOM    729  HA  LEU A 340      -3.806 -11.997   3.602  1.00  0.00           H  
ATOM    730  HB2 LEU A 340      -5.606  -9.675   4.175  1.00  0.00           H  
ATOM    731  HB3 LEU A 340      -5.426 -10.158   2.488  1.00  0.00           H  
ATOM    732  HG  LEU A 340      -5.963 -12.521   3.196  1.00  0.00           H  
ATOM    733 HD11 LEU A 340      -5.371 -12.266   5.578  1.00  0.00           H  
ATOM    734 HD12 LEU A 340      -7.040 -12.808   5.403  1.00  0.00           H  
ATOM    735 HD13 LEU A 340      -6.696 -11.121   5.788  1.00  0.00           H  
ATOM    736 HD21 LEU A 340      -8.440 -11.909   3.729  1.00  0.00           H  
ATOM    737 HD22 LEU A 340      -7.760 -11.384   2.189  1.00  0.00           H  
ATOM    738 HD23 LEU A 340      -7.906 -10.241   3.524  1.00  0.00           H  
ATOM    739  N   LYS A 341      -2.629 -10.606   1.763  1.00  0.00           N  
ATOM    740  CA  LYS A 341      -1.693  -9.853   0.885  1.00  0.00           C  
ATOM    741  C   LYS A 341      -2.482  -9.054  -0.149  1.00  0.00           C  
ATOM    742  O   LYS A 341      -3.126  -9.612  -1.007  1.00  0.00           O  
ATOM    743  CB  LYS A 341      -0.852 -10.928   0.194  1.00  0.00           C  
ATOM    744  CG  LYS A 341       0.275 -10.262  -0.595  1.00  0.00           C  
ATOM    745  CD  LYS A 341       1.608 -10.529   0.104  1.00  0.00           C  
ATOM    746  CE  LYS A 341       1.620  -9.819   1.458  1.00  0.00           C  
ATOM    747  NZ  LYS A 341       3.059  -9.742   1.837  1.00  0.00           N  
ATOM    748  H   LYS A 341      -3.035 -11.443   1.445  1.00  0.00           H  
ATOM    749  HA  LYS A 341      -1.065  -9.199   1.472  1.00  0.00           H  
ATOM    750  HB2 LYS A 341      -0.431 -11.588   0.938  1.00  0.00           H  
ATOM    751  HB3 LYS A 341      -1.477 -11.495  -0.480  1.00  0.00           H  
ATOM    752  HG2 LYS A 341       0.304 -10.668  -1.594  1.00  0.00           H  
ATOM    753  HG3 LYS A 341       0.101  -9.198  -0.643  1.00  0.00           H  
ATOM    754  HD2 LYS A 341       1.731 -11.592   0.254  1.00  0.00           H  
ATOM    755  HD3 LYS A 341       2.417 -10.156  -0.507  1.00  0.00           H  
ATOM    756  HE2 LYS A 341       1.201  -8.827   1.365  1.00  0.00           H  
ATOM    757  HE3 LYS A 341       1.070 -10.393   2.189  1.00  0.00           H  
ATOM    758  HZ1 LYS A 341       3.569  -9.157   1.144  1.00  0.00           H  
ATOM    759  HZ2 LYS A 341       3.466 -10.699   1.849  1.00  0.00           H  
ATOM    760  HZ3 LYS A 341       3.147  -9.316   2.782  1.00  0.00           H  
ATOM    761  N   ILE A 342      -2.458  -7.753  -0.070  1.00  0.00           N  
ATOM    762  CA  ILE A 342      -3.237  -6.949  -1.052  1.00  0.00           C  
ATOM    763  C   ILE A 342      -2.312  -6.251  -2.048  1.00  0.00           C  
ATOM    764  O   ILE A 342      -1.259  -5.762  -1.697  1.00  0.00           O  
ATOM    765  CB  ILE A 342      -3.995  -5.916  -0.218  1.00  0.00           C  
ATOM    766  CG1 ILE A 342      -2.999  -5.031   0.535  1.00  0.00           C  
ATOM    767  CG2 ILE A 342      -4.901  -6.635   0.782  1.00  0.00           C  
ATOM    768  CD1 ILE A 342      -3.094  -3.598   0.012  1.00  0.00           C  
ATOM    769  H   ILE A 342      -1.943  -7.311   0.636  1.00  0.00           H  
ATOM    770  HA  ILE A 342      -3.930  -7.587  -1.576  1.00  0.00           H  
ATOM    771  HB  ILE A 342      -4.598  -5.301  -0.870  1.00  0.00           H  
ATOM    772 HG12 ILE A 342      -3.229  -5.046   1.591  1.00  0.00           H  
ATOM    773 HG13 ILE A 342      -1.997  -5.403   0.380  1.00  0.00           H  
ATOM    774 HG21 ILE A 342      -5.313  -5.917   1.476  1.00  0.00           H  
ATOM    775 HG22 ILE A 342      -4.327  -7.371   1.325  1.00  0.00           H  
ATOM    776 HG23 ILE A 342      -5.705  -7.125   0.252  1.00  0.00           H  
ATOM    777 HD11 ILE A 342      -3.578  -3.599  -0.954  1.00  0.00           H  
ATOM    778 HD12 ILE A 342      -2.101  -3.183  -0.083  1.00  0.00           H  
ATOM    779 HD13 ILE A 342      -3.670  -3.000   0.702  1.00  0.00           H  
ATOM    780  N   GLU A 343      -2.707  -6.192  -3.289  1.00  0.00           N  
ATOM    781  CA  GLU A 343      -1.858  -5.514  -4.310  1.00  0.00           C  
ATOM    782  C   GLU A 343      -2.536  -4.229  -4.785  1.00  0.00           C  
ATOM    783  O   GLU A 343      -3.744  -4.107  -4.740  1.00  0.00           O  
ATOM    784  CB  GLU A 343      -1.745  -6.518  -5.459  1.00  0.00           C  
ATOM    785  CG  GLU A 343      -3.139  -6.833  -6.003  1.00  0.00           C  
ATOM    786  CD  GLU A 343      -3.011  -7.529  -7.359  1.00  0.00           C  
ATOM    787  OE1 GLU A 343      -2.048  -7.254  -8.056  1.00  0.00           O  
ATOM    788  OE2 GLU A 343      -3.877  -8.328  -7.677  1.00  0.00           O  
ATOM    789  H   GLU A 343      -3.569  -6.584  -3.548  1.00  0.00           H  
ATOM    790  HA  GLU A 343      -0.884  -5.297  -3.902  1.00  0.00           H  
ATOM    791  HB2 GLU A 343      -1.137  -6.097  -6.246  1.00  0.00           H  
ATOM    792  HB3 GLU A 343      -1.286  -7.427  -5.098  1.00  0.00           H  
ATOM    793  HG2 GLU A 343      -3.658  -7.482  -5.313  1.00  0.00           H  
ATOM    794  HG3 GLU A 343      -3.695  -5.914  -6.121  1.00  0.00           H  
ATOM    795  N   ILE A 344      -1.778  -3.262  -5.231  1.00  0.00           N  
ATOM    796  CA  ILE A 344      -2.410  -1.992  -5.684  1.00  0.00           C  
ATOM    797  C   ILE A 344      -2.752  -2.059  -7.175  1.00  0.00           C  
ATOM    798  O   ILE A 344      -1.917  -2.333  -8.016  1.00  0.00           O  
ATOM    799  CB  ILE A 344      -1.390  -0.882  -5.389  1.00  0.00           C  
ATOM    800  CG1 ILE A 344      -0.150  -1.041  -6.274  1.00  0.00           C  
ATOM    801  CG2 ILE A 344      -0.982  -0.955  -3.915  1.00  0.00           C  
ATOM    802  CD1 ILE A 344       0.864   0.055  -5.932  1.00  0.00           C  
ATOM    803  H   ILE A 344      -0.805  -3.368  -5.255  1.00  0.00           H  
ATOM    804  HA  ILE A 344      -3.311  -1.813  -5.116  1.00  0.00           H  
ATOM    805  HB  ILE A 344      -1.845   0.079  -5.585  1.00  0.00           H  
ATOM    806 HG12 ILE A 344       0.295  -2.008  -6.101  1.00  0.00           H  
ATOM    807 HG13 ILE A 344      -0.431  -0.951  -7.311  1.00  0.00           H  
ATOM    808 HG21 ILE A 344       0.054  -1.250  -3.842  1.00  0.00           H  
ATOM    809 HG22 ILE A 344      -1.600  -1.680  -3.406  1.00  0.00           H  
ATOM    810 HG23 ILE A 344      -1.113   0.015  -3.457  1.00  0.00           H  
ATOM    811 HD11 ILE A 344       0.340   0.937  -5.592  1.00  0.00           H  
ATOM    812 HD12 ILE A 344       1.443   0.297  -6.811  1.00  0.00           H  
ATOM    813 HD13 ILE A 344       1.523  -0.295  -5.151  1.00  0.00           H  
ATOM    814  N   THR A 345      -4.001  -1.849  -7.488  1.00  0.00           N  
ATOM    815  CA  THR A 345      -4.461  -1.878  -8.901  1.00  0.00           C  
ATOM    816  C   THR A 345      -5.503  -0.777  -9.102  1.00  0.00           C  
ATOM    817  O   THR A 345      -6.641  -0.891  -8.674  1.00  0.00           O  
ATOM    818  CB  THR A 345      -5.093  -3.259  -9.086  1.00  0.00           C  
ATOM    819  OG1 THR A 345      -6.153  -3.423  -8.157  1.00  0.00           O  
ATOM    820  CG2 THR A 345      -4.035  -4.339  -8.850  1.00  0.00           C  
ATOM    821  H   THR A 345      -4.643  -1.636  -6.779  1.00  0.00           H  
ATOM    822  HA  THR A 345      -3.628  -1.745  -9.576  1.00  0.00           H  
ATOM    823  HB  THR A 345      -5.478  -3.346 -10.092  1.00  0.00           H  
ATOM    824  HG1 THR A 345      -6.933  -2.997  -8.518  1.00  0.00           H  
ATOM    825 HG21 THR A 345      -3.053  -3.921  -9.011  1.00  0.00           H  
ATOM    826 HG22 THR A 345      -4.196  -5.157  -9.537  1.00  0.00           H  
ATOM    827 HG23 THR A 345      -4.111  -4.701  -7.835  1.00  0.00           H  
ATOM    828  N   HIS A 346      -5.104   0.318  -9.682  1.00  0.00           N  
ATOM    829  CA  HIS A 346      -6.049   1.451  -9.852  1.00  0.00           C  
ATOM    830  C   HIS A 346      -5.696   2.267 -11.099  1.00  0.00           C  
ATOM    831  O   HIS A 346      -6.561   2.687 -11.841  1.00  0.00           O  
ATOM    832  CB  HIS A 346      -5.863   2.274  -8.573  1.00  0.00           C  
ATOM    833  CG  HIS A 346      -4.472   2.845  -8.526  1.00  0.00           C  
ATOM    834  ND1 HIS A 346      -3.433   2.200  -7.874  1.00  0.00           N  
ATOM    835  CD2 HIS A 346      -3.934   4.001  -9.037  1.00  0.00           C  
ATOM    836  CE1 HIS A 346      -2.333   2.961  -8.010  1.00  0.00           C  
ATOM    837  NE2 HIS A 346      -2.582   4.071  -8.711  1.00  0.00           N  
ATOM    838  H   HIS A 346      -4.177   0.401  -9.987  1.00  0.00           H  
ATOM    839  HA  HIS A 346      -7.063   1.086  -9.917  1.00  0.00           H  
ATOM    840  HB2 HIS A 346      -6.587   3.073  -8.541  1.00  0.00           H  
ATOM    841  HB3 HIS A 346      -6.005   1.628  -7.722  1.00  0.00           H  
ATOM    842  HD1 HIS A 346      -3.490   1.344  -7.401  1.00  0.00           H  
ATOM    843  HD2 HIS A 346      -4.475   4.741  -9.606  1.00  0.00           H  
ATOM    844  HE1 HIS A 346      -1.366   2.705  -7.601  1.00  0.00           H  
ATOM    845  N   CYS A 347      -4.432   2.481 -11.345  1.00  0.00           N  
ATOM    846  CA  CYS A 347      -4.029   3.256 -12.552  1.00  0.00           C  
ATOM    847  C   CYS A 347      -3.993   2.342 -13.779  1.00  0.00           C  
ATOM    848  O   CYS A 347      -4.178   2.779 -14.898  1.00  0.00           O  
ATOM    849  CB  CYS A 347      -2.626   3.777 -12.234  1.00  0.00           C  
ATOM    850  SG  CYS A 347      -2.216   5.132 -13.362  1.00  0.00           S  
ATOM    851  H   CYS A 347      -3.748   2.130 -10.739  1.00  0.00           H  
ATOM    852  HA  CYS A 347      -4.709   4.079 -12.715  1.00  0.00           H  
ATOM    853  HB2 CYS A 347      -2.598   4.135 -11.216  1.00  0.00           H  
ATOM    854  HB3 CYS A 347      -1.910   2.978 -12.355  1.00  0.00           H  
ATOM    855  HG  CYS A 347      -2.876   5.148 -14.059  1.00  0.00           H  
ATOM    856  N   GLY A 348      -3.757   1.074 -13.577  1.00  0.00           N  
ATOM    857  CA  GLY A 348      -3.712   0.130 -14.729  1.00  0.00           C  
ATOM    858  C   GLY A 348      -2.431   0.364 -15.532  1.00  0.00           C  
ATOM    859  O   GLY A 348      -2.423   0.281 -16.745  1.00  0.00           O  
ATOM    860  H   GLY A 348      -3.613   0.742 -12.666  1.00  0.00           H  
ATOM    861  HA2 GLY A 348      -3.727  -0.886 -14.363  1.00  0.00           H  
ATOM    862  HA3 GLY A 348      -4.570   0.296 -15.364  1.00  0.00           H  
ATOM    863  N   GLN A 349      -1.346   0.654 -14.867  1.00  0.00           N  
ATOM    864  CA  GLN A 349      -0.069   0.896 -15.595  1.00  0.00           C  
ATOM    865  C   GLN A 349       1.122   0.417 -14.761  1.00  0.00           C  
ATOM    866  O   GLN A 349       2.032  -0.211 -15.265  1.00  0.00           O  
ATOM    867  CB  GLN A 349      -0.009   2.413 -15.783  1.00  0.00           C  
ATOM    868  CG  GLN A 349      -0.615   2.784 -17.138  1.00  0.00           C  
ATOM    869  CD  GLN A 349       0.413   2.531 -18.243  1.00  0.00           C  
ATOM    870  OE1 GLN A 349       1.479   2.007 -17.988  1.00  0.00           O  
ATOM    871  NE2 GLN A 349       0.136   2.884 -19.468  1.00  0.00           N  
ATOM    872  H   GLN A 349      -1.374   0.718 -13.889  1.00  0.00           H  
ATOM    873  HA  GLN A 349      -0.082   0.398 -16.553  1.00  0.00           H  
ATOM    874  HB2 GLN A 349      -0.568   2.895 -14.995  1.00  0.00           H  
ATOM    875  HB3 GLN A 349       1.019   2.740 -15.746  1.00  0.00           H  
ATOM    876  HG2 GLN A 349      -1.493   2.182 -17.318  1.00  0.00           H  
ATOM    877  HG3 GLN A 349      -0.889   3.829 -17.135  1.00  0.00           H  
ATOM    878 HE21 GLN A 349      -0.724   3.307 -19.674  1.00  0.00           H  
ATOM    879 HE22 GLN A 349       0.788   2.727 -20.183  1.00  0.00           H  
ATOM    880  N   MET A 350       1.126   0.712 -13.490  1.00  0.00           N  
ATOM    881  CA  MET A 350       2.263   0.280 -12.629  1.00  0.00           C  
ATOM    882  C   MET A 350       1.873  -0.943 -11.797  1.00  0.00           C  
ATOM    883  O   MET A 350       2.456  -2.001 -11.921  1.00  0.00           O  
ATOM    884  CB  MET A 350       2.537   1.476 -11.715  1.00  0.00           C  
ATOM    885  CG  MET A 350       3.403   2.497 -12.454  1.00  0.00           C  
ATOM    886  SD  MET A 350       5.145   2.030 -12.305  1.00  0.00           S  
ATOM    887  CE  MET A 350       5.327   1.308 -13.954  1.00  0.00           C  
ATOM    888  H   MET A 350       0.385   1.223 -13.103  1.00  0.00           H  
ATOM    889  HA  MET A 350       3.131   0.064 -13.233  1.00  0.00           H  
ATOM    890  HB2 MET A 350       1.601   1.934 -11.434  1.00  0.00           H  
ATOM    891  HB3 MET A 350       3.054   1.140 -10.828  1.00  0.00           H  
ATOM    892  HG2 MET A 350       3.124   2.518 -13.497  1.00  0.00           H  
ATOM    893  HG3 MET A 350       3.254   3.475 -12.021  1.00  0.00           H  
ATOM    894  HE1 MET A 350       4.697   1.841 -14.652  1.00  0.00           H  
ATOM    895  HE2 MET A 350       5.035   0.269 -13.926  1.00  0.00           H  
ATOM    896  HE3 MET A 350       6.358   1.384 -14.269  1.00  0.00           H  
ATOM    897  N   ARG A 351       0.880  -0.806 -10.955  1.00  0.00           N  
ATOM    898  CA  ARG A 351       0.445  -1.953 -10.099  1.00  0.00           C  
ATOM    899  C   ARG A 351       1.593  -2.413  -9.195  1.00  0.00           C  
ATOM    900  O   ARG A 351       2.753  -2.314  -9.544  1.00  0.00           O  
ATOM    901  CB  ARG A 351       0.049  -3.067 -11.074  1.00  0.00           C  
ATOM    902  CG  ARG A 351      -1.419  -3.438 -10.853  1.00  0.00           C  
ATOM    903  CD  ARG A 351      -2.100  -3.665 -12.204  1.00  0.00           C  
ATOM    904  NE  ARG A 351      -2.958  -4.870 -11.999  1.00  0.00           N  
ATOM    905  CZ  ARG A 351      -2.424  -6.056 -11.821  1.00  0.00           C  
ATOM    906  NH1 ARG A 351      -1.123  -6.219 -11.820  1.00  0.00           N  
ATOM    907  NH2 ARG A 351      -3.200  -7.090 -11.643  1.00  0.00           N  
ATOM    908  H   ARG A 351       0.428   0.060 -10.874  1.00  0.00           H  
ATOM    909  HA  ARG A 351      -0.406  -1.665  -9.501  1.00  0.00           H  
ATOM    910  HB2 ARG A 351       0.185  -2.722 -12.089  1.00  0.00           H  
ATOM    911  HB3 ARG A 351       0.669  -3.934 -10.902  1.00  0.00           H  
ATOM    912  HG2 ARG A 351      -1.477  -4.341 -10.264  1.00  0.00           H  
ATOM    913  HG3 ARG A 351      -1.918  -2.635 -10.330  1.00  0.00           H  
ATOM    914  HD2 ARG A 351      -2.706  -2.812 -12.468  1.00  0.00           H  
ATOM    915  HD3 ARG A 351      -1.362  -3.854 -12.969  1.00  0.00           H  
ATOM    916  HE  ARG A 351      -3.933  -4.773 -11.995  1.00  0.00           H  
ATOM    917 HH11 ARG A 351      -0.516  -5.437 -11.956  1.00  0.00           H  
ATOM    918 HH12 ARG A 351      -0.737  -7.131 -11.684  1.00  0.00           H  
ATOM    919 HH21 ARG A 351      -4.194  -6.975 -11.642  1.00  0.00           H  
ATOM    920 HH22 ARG A 351      -2.801  -7.997 -11.507  1.00  0.00           H  
ATOM    921  N   ARG A 352       1.279  -2.909  -8.029  1.00  0.00           N  
ATOM    922  CA  ARG A 352       2.353  -3.376  -7.104  1.00  0.00           C  
ATOM    923  C   ARG A 352       1.783  -4.356  -6.076  1.00  0.00           C  
ATOM    924  O   ARG A 352       0.668  -4.823  -6.206  1.00  0.00           O  
ATOM    925  CB  ARG A 352       2.859  -2.108  -6.411  1.00  0.00           C  
ATOM    926  CG  ARG A 352       4.377  -2.191  -6.245  1.00  0.00           C  
ATOM    927  CD  ARG A 352       5.053  -1.333  -7.317  1.00  0.00           C  
ATOM    928  NE  ARG A 352       5.391  -0.052  -6.629  1.00  0.00           N  
ATOM    929  CZ  ARG A 352       6.398   0.017  -5.789  1.00  0.00           C  
ATOM    930  NH1 ARG A 352       7.132  -1.037  -5.527  1.00  0.00           N  
ATOM    931  NH2 ARG A 352       6.670   1.151  -5.204  1.00  0.00           N  
ATOM    932  H   ARG A 352       0.335  -2.982  -7.767  1.00  0.00           H  
ATOM    933  HA  ARG A 352       3.152  -3.841  -7.662  1.00  0.00           H  
ATOM    934  HB2 ARG A 352       2.610  -1.247  -7.012  1.00  0.00           H  
ATOM    935  HB3 ARG A 352       2.394  -2.017  -5.440  1.00  0.00           H  
ATOM    936  HG2 ARG A 352       4.654  -1.828  -5.266  1.00  0.00           H  
ATOM    937  HG3 ARG A 352       4.696  -3.217  -6.352  1.00  0.00           H  
ATOM    938  HD2 ARG A 352       5.951  -1.816  -7.674  1.00  0.00           H  
ATOM    939  HD3 ARG A 352       4.372  -1.151  -8.136  1.00  0.00           H  
ATOM    940  HE  ARG A 352       4.857   0.749  -6.810  1.00  0.00           H  
ATOM    941 HH11 ARG A 352       6.937  -1.912  -5.967  1.00  0.00           H  
ATOM    942 HH12 ARG A 352       7.894  -0.964  -4.883  1.00  0.00           H  
ATOM    943 HH21 ARG A 352       6.114   1.959  -5.398  1.00  0.00           H  
ATOM    944 HH22 ARG A 352       7.434   1.211  -4.562  1.00  0.00           H  
ATOM    945  N   LYS A 353       2.536  -4.679  -5.058  1.00  0.00           N  
ATOM    946  CA  LYS A 353       2.024  -5.637  -4.038  1.00  0.00           C  
ATOM    947  C   LYS A 353       2.387  -5.186  -2.621  1.00  0.00           C  
ATOM    948  O   LYS A 353       3.484  -4.735  -2.359  1.00  0.00           O  
ATOM    949  CB  LYS A 353       2.703  -6.967  -4.365  1.00  0.00           C  
ATOM    950  CG  LYS A 353       1.642  -8.067  -4.421  1.00  0.00           C  
ATOM    951  CD  LYS A 353       1.592  -8.796  -3.077  1.00  0.00           C  
ATOM    952  CE  LYS A 353       2.510 -10.018  -3.124  1.00  0.00           C  
ATOM    953  NZ  LYS A 353       3.764  -9.584  -2.444  1.00  0.00           N  
ATOM    954  H   LYS A 353       3.435  -4.298  -4.969  1.00  0.00           H  
ATOM    955  HA  LYS A 353       0.956  -5.739  -4.132  1.00  0.00           H  
ATOM    956  HB2 LYS A 353       3.199  -6.894  -5.321  1.00  0.00           H  
ATOM    957  HB3 LYS A 353       3.427  -7.201  -3.598  1.00  0.00           H  
ATOM    958  HG2 LYS A 353       0.677  -7.626  -4.626  1.00  0.00           H  
ATOM    959  HG3 LYS A 353       1.889  -8.768  -5.202  1.00  0.00           H  
ATOM    960  HD2 LYS A 353       1.921  -8.128  -2.294  1.00  0.00           H  
ATOM    961  HD3 LYS A 353       0.579  -9.113  -2.877  1.00  0.00           H  
ATOM    962  HE2 LYS A 353       2.062 -10.845  -2.593  1.00  0.00           H  
ATOM    963  HE3 LYS A 353       2.714 -10.295  -4.148  1.00  0.00           H  
ATOM    964  HZ1 LYS A 353       4.297 -10.421  -2.134  1.00  0.00           H  
ATOM    965  HZ2 LYS A 353       3.527  -8.998  -1.618  1.00  0.00           H  
ATOM    966  HZ3 LYS A 353       4.344  -9.030  -3.107  1.00  0.00           H  
ATOM    967  N   TYR A 354       1.464  -5.313  -1.705  1.00  0.00           N  
ATOM    968  CA  TYR A 354       1.732  -4.915  -0.294  1.00  0.00           C  
ATOM    969  C   TYR A 354       0.892  -5.772   0.658  1.00  0.00           C  
ATOM    970  O   TYR A 354      -0.003  -6.477   0.240  1.00  0.00           O  
ATOM    971  CB  TYR A 354       1.303  -3.448  -0.213  1.00  0.00           C  
ATOM    972  CG  TYR A 354       2.366  -2.579  -0.844  1.00  0.00           C  
ATOM    973  CD1 TYR A 354       3.432  -2.105  -0.070  1.00  0.00           C  
ATOM    974  CD2 TYR A 354       2.286  -2.251  -2.202  1.00  0.00           C  
ATOM    975  CE1 TYR A 354       4.418  -1.301  -0.655  1.00  0.00           C  
ATOM    976  CE2 TYR A 354       3.273  -1.447  -2.787  1.00  0.00           C  
ATOM    977  CZ  TYR A 354       4.338  -0.972  -2.013  1.00  0.00           C  
ATOM    978  OH  TYR A 354       5.310  -0.179  -2.589  1.00  0.00           O  
ATOM    979  H   TYR A 354       0.590  -5.687  -1.946  1.00  0.00           H  
ATOM    980  HA  TYR A 354       2.782  -5.013  -0.065  1.00  0.00           H  
ATOM    981  HB2 TYR A 354       0.370  -3.316  -0.741  1.00  0.00           H  
ATOM    982  HB3 TYR A 354       1.175  -3.166   0.821  1.00  0.00           H  
ATOM    983  HD1 TYR A 354       3.493  -2.359   0.978  1.00  0.00           H  
ATOM    984  HD2 TYR A 354       1.464  -2.617  -2.800  1.00  0.00           H  
ATOM    985  HE1 TYR A 354       5.240  -0.935  -0.057  1.00  0.00           H  
ATOM    986  HE2 TYR A 354       3.211  -1.193  -3.835  1.00  0.00           H  
ATOM    987  HH  TYR A 354       5.437   0.589  -2.028  1.00  0.00           H  
ATOM    988  N   ARG A 355       1.168  -5.724   1.932  1.00  0.00           N  
ATOM    989  CA  ARG A 355       0.363  -6.533   2.893  1.00  0.00           C  
ATOM    990  C   ARG A 355      -0.625  -5.634   3.641  1.00  0.00           C  
ATOM    991  O   ARG A 355      -0.445  -4.436   3.730  1.00  0.00           O  
ATOM    992  CB  ARG A 355       1.380  -7.137   3.865  1.00  0.00           C  
ATOM    993  CG  ARG A 355       0.635  -7.895   4.970  1.00  0.00           C  
ATOM    994  CD  ARG A 355       1.527  -9.000   5.547  1.00  0.00           C  
ATOM    995  NE  ARG A 355       2.803  -8.318   5.920  1.00  0.00           N  
ATOM    996  CZ  ARG A 355       2.883  -7.586   7.008  1.00  0.00           C  
ATOM    997  NH1 ARG A 355       1.847  -7.432   7.796  1.00  0.00           N  
ATOM    998  NH2 ARG A 355       4.011  -7.002   7.309  1.00  0.00           N  
ATOM    999  H   ARG A 355       1.890  -5.147   2.258  1.00  0.00           H  
ATOM   1000  HA  ARG A 355      -0.165  -7.317   2.371  1.00  0.00           H  
ATOM   1001  HB2 ARG A 355       2.028  -7.818   3.333  1.00  0.00           H  
ATOM   1002  HB3 ARG A 355       1.971  -6.347   4.305  1.00  0.00           H  
ATOM   1003  HG2 ARG A 355       0.364  -7.206   5.756  1.00  0.00           H  
ATOM   1004  HG3 ARG A 355      -0.260  -8.337   4.559  1.00  0.00           H  
ATOM   1005  HD2 ARG A 355       1.066  -9.434   6.421  1.00  0.00           H  
ATOM   1006  HD3 ARG A 355       1.709  -9.761   4.803  1.00  0.00           H  
ATOM   1007  HE  ARG A 355       3.591  -8.418   5.347  1.00  0.00           H  
ATOM   1008 HH11 ARG A 355       0.977  -7.872   7.580  1.00  0.00           H  
ATOM   1009 HH12 ARG A 355       1.929  -6.870   8.620  1.00  0.00           H  
ATOM   1010 HH21 ARG A 355       4.807  -7.114   6.714  1.00  0.00           H  
ATOM   1011 HH22 ARG A 355       4.079  -6.443   8.136  1.00  0.00           H  
ATOM   1012  N   VAL A 356      -1.666  -6.205   4.184  1.00  0.00           N  
ATOM   1013  CA  VAL A 356      -2.661  -5.384   4.929  1.00  0.00           C  
ATOM   1014  C   VAL A 356      -2.126  -5.031   6.317  1.00  0.00           C  
ATOM   1015  O   VAL A 356      -1.226  -5.668   6.827  1.00  0.00           O  
ATOM   1016  CB  VAL A 356      -3.897  -6.275   5.053  1.00  0.00           C  
ATOM   1017  CG1 VAL A 356      -4.992  -5.517   5.806  1.00  0.00           C  
ATOM   1018  CG2 VAL A 356      -4.402  -6.647   3.658  1.00  0.00           C  
ATOM   1019  H   VAL A 356      -1.792  -7.174   4.102  1.00  0.00           H  
ATOM   1020  HA  VAL A 356      -2.897  -4.486   4.376  1.00  0.00           H  
ATOM   1021  HB  VAL A 356      -3.642  -7.173   5.595  1.00  0.00           H  
ATOM   1022 HG11 VAL A 356      -4.919  -5.734   6.861  1.00  0.00           H  
ATOM   1023 HG12 VAL A 356      -5.958  -5.826   5.440  1.00  0.00           H  
ATOM   1024 HG13 VAL A 356      -4.870  -4.457   5.646  1.00  0.00           H  
ATOM   1025 HG21 VAL A 356      -3.622  -6.467   2.933  1.00  0.00           H  
ATOM   1026 HG22 VAL A 356      -5.265  -6.046   3.416  1.00  0.00           H  
ATOM   1027 HG23 VAL A 356      -4.674  -7.692   3.641  1.00  0.00           H  
ATOM   1028  N   CYS A 357      -2.679  -4.026   6.937  1.00  0.00           N  
ATOM   1029  CA  CYS A 357      -2.202  -3.637   8.292  1.00  0.00           C  
ATOM   1030  C   CYS A 357      -3.368  -3.148   9.157  1.00  0.00           C  
ATOM   1031  O   CYS A 357      -3.434  -3.429  10.337  1.00  0.00           O  
ATOM   1032  CB  CYS A 357      -1.204  -2.504   8.047  1.00  0.00           C  
ATOM   1033  SG  CYS A 357       0.482  -3.139   8.225  1.00  0.00           S  
ATOM   1034  H   CYS A 357      -3.402  -3.524   6.508  1.00  0.00           H  
ATOM   1035  HA  CYS A 357      -1.709  -4.472   8.768  1.00  0.00           H  
ATOM   1036  HB2 CYS A 357      -1.338  -2.115   7.048  1.00  0.00           H  
ATOM   1037  HB3 CYS A 357      -1.370  -1.715   8.765  1.00  0.00           H  
ATOM   1038  HG  CYS A 357       1.070  -2.391   8.348  1.00  0.00           H  
ATOM   1039  N   ASN A 358      -4.293  -2.420   8.586  1.00  0.00           N  
ATOM   1040  CA  ASN A 358      -5.441  -1.915   9.393  1.00  0.00           C  
ATOM   1041  C   ASN A 358      -6.463  -1.204   8.500  1.00  0.00           C  
ATOM   1042  O   ASN A 358      -6.357  -1.212   7.291  1.00  0.00           O  
ATOM   1043  CB  ASN A 358      -4.812  -0.917  10.368  1.00  0.00           C  
ATOM   1044  CG  ASN A 358      -5.124  -1.339  11.805  1.00  0.00           C  
ATOM   1045  OD1 ASN A 358      -4.404  -2.125  12.389  1.00  0.00           O  
ATOM   1046  ND2 ASN A 358      -6.174  -0.847  12.402  1.00  0.00           N  
ATOM   1047  H   ASN A 358      -4.224  -2.195   7.636  1.00  0.00           H  
ATOM   1048  HA  ASN A 358      -5.909  -2.725   9.932  1.00  0.00           H  
ATOM   1049  HB2 ASN A 358      -3.741  -0.898  10.222  1.00  0.00           H  
ATOM   1050  HB3 ASN A 358      -5.216   0.068  10.186  1.00  0.00           H  
ATOM   1051 HD21 ASN A 358      -6.754  -0.213  11.930  1.00  0.00           H  
ATOM   1052 HD22 ASN A 358      -6.382  -1.110  13.323  1.00  0.00           H  
ATOM   1053  N   VAL A 359      -7.450  -0.584   9.091  1.00  0.00           N  
ATOM   1054  CA  VAL A 359      -8.463   0.158   8.285  1.00  0.00           C  
ATOM   1055  C   VAL A 359      -8.663   1.556   8.870  1.00  0.00           C  
ATOM   1056  O   VAL A 359      -8.761   1.728  10.069  1.00  0.00           O  
ATOM   1057  CB  VAL A 359      -9.755  -0.657   8.407  1.00  0.00           C  
ATOM   1058  CG1 VAL A 359     -10.900   0.088   7.707  1.00  0.00           C  
ATOM   1059  CG2 VAL A 359      -9.560  -2.024   7.748  1.00  0.00           C  
ATOM   1060  H   VAL A 359      -7.507  -0.581  10.070  1.00  0.00           H  
ATOM   1061  HA  VAL A 359      -8.151   0.220   7.253  1.00  0.00           H  
ATOM   1062  HB  VAL A 359      -9.999  -0.792   9.450  1.00  0.00           H  
ATOM   1063 HG11 VAL A 359     -10.744   0.067   6.639  1.00  0.00           H  
ATOM   1064 HG12 VAL A 359     -10.926   1.115   8.046  1.00  0.00           H  
ATOM   1065 HG13 VAL A 359     -11.839  -0.391   7.943  1.00  0.00           H  
ATOM   1066 HG21 VAL A 359     -10.477  -2.323   7.262  1.00  0.00           H  
ATOM   1067 HG22 VAL A 359      -9.297  -2.752   8.501  1.00  0.00           H  
ATOM   1068 HG23 VAL A 359      -8.769  -1.961   7.016  1.00  0.00           H  
ATOM   1069  N   THR A 360      -8.728   2.555   8.038  1.00  0.00           N  
ATOM   1070  CA  THR A 360      -8.924   3.936   8.557  1.00  0.00           C  
ATOM   1071  C   THR A 360     -10.415   4.252   8.659  1.00  0.00           C  
ATOM   1072  O   THR A 360     -11.206   3.831   7.835  1.00  0.00           O  
ATOM   1073  CB  THR A 360      -8.256   4.851   7.527  1.00  0.00           C  
ATOM   1074  OG1 THR A 360      -8.970   4.782   6.304  1.00  0.00           O  
ATOM   1075  CG2 THR A 360      -6.808   4.404   7.301  1.00  0.00           C  
ATOM   1076  H   THR A 360      -8.647   2.399   7.073  1.00  0.00           H  
ATOM   1077  HA  THR A 360      -8.449   4.046   9.521  1.00  0.00           H  
ATOM   1078  HB  THR A 360      -8.264   5.867   7.891  1.00  0.00           H  
ATOM   1079  HG1 THR A 360      -9.817   5.218   6.430  1.00  0.00           H  
ATOM   1080 HG21 THR A 360      -6.632   4.278   6.243  1.00  0.00           H  
ATOM   1081 HG22 THR A 360      -6.637   3.466   7.808  1.00  0.00           H  
ATOM   1082 HG23 THR A 360      -6.135   5.153   7.691  1.00  0.00           H  
ATOM   1083  N   ARG A 361     -10.801   5.018   9.644  1.00  0.00           N  
ATOM   1084  CA  ARG A 361     -12.242   5.362   9.800  1.00  0.00           C  
ATOM   1085  C   ARG A 361     -12.561   6.615   8.990  1.00  0.00           C  
ATOM   1086  O   ARG A 361     -13.640   6.761   8.451  1.00  0.00           O  
ATOM   1087  CB  ARG A 361     -12.424   5.628  11.296  1.00  0.00           C  
ATOM   1088  CG  ARG A 361     -12.030   4.380  12.088  1.00  0.00           C  
ATOM   1089  CD  ARG A 361     -13.002   4.187  13.253  1.00  0.00           C  
ATOM   1090  NE  ARG A 361     -12.467   5.055  14.342  1.00  0.00           N  
ATOM   1091  CZ  ARG A 361     -11.401   4.703  15.023  1.00  0.00           C  
ATOM   1092  NH1 ARG A 361     -10.776   3.580  14.767  1.00  0.00           N  
ATOM   1093  NH2 ARG A 361     -10.957   5.485  15.969  1.00  0.00           N  
ATOM   1094  H   ARG A 361     -10.146   5.349  10.293  1.00  0.00           H  
ATOM   1095  HA  ARG A 361     -12.864   4.537   9.484  1.00  0.00           H  
ATOM   1096  HB2 ARG A 361     -11.798   6.456  11.594  1.00  0.00           H  
ATOM   1097  HB3 ARG A 361     -13.458   5.869  11.495  1.00  0.00           H  
ATOM   1098  HG2 ARG A 361     -12.068   3.516  11.440  1.00  0.00           H  
ATOM   1099  HG3 ARG A 361     -11.028   4.499  12.472  1.00  0.00           H  
ATOM   1100  HD2 ARG A 361     -13.995   4.505  12.971  1.00  0.00           H  
ATOM   1101  HD3 ARG A 361     -13.012   3.153  13.566  1.00  0.00           H  
ATOM   1102  HE  ARG A 361     -12.917   5.901  14.551  1.00  0.00           H  
ATOM   1103 HH11 ARG A 361     -11.104   2.971  14.046  1.00  0.00           H  
ATOM   1104 HH12 ARG A 361      -9.966   3.330  15.298  1.00  0.00           H  
ATOM   1105 HH21 ARG A 361     -11.428   6.344  16.170  1.00  0.00           H  
ATOM   1106 HH22 ARG A 361     -10.146   5.225  16.493  1.00  0.00           H  
ATOM   1107  N   ARG A 362     -11.617   7.508   8.868  1.00  0.00           N  
ATOM   1108  CA  ARG A 362     -11.850   8.722   8.042  1.00  0.00           C  
ATOM   1109  C   ARG A 362     -12.244   8.299   6.627  1.00  0.00           C  
ATOM   1110  O   ARG A 362     -11.894   7.222   6.188  1.00  0.00           O  
ATOM   1111  CB  ARG A 362     -10.510   9.459   8.030  1.00  0.00           C  
ATOM   1112  CG  ARG A 362     -10.398  10.331   9.283  1.00  0.00           C  
ATOM   1113  CD  ARG A 362     -10.401  11.806   8.879  1.00  0.00           C  
ATOM   1114  NE  ARG A 362      -9.547  12.484   9.899  1.00  0.00           N  
ATOM   1115  CZ  ARG A 362      -9.461  13.794   9.942  1.00  0.00           C  
ATOM   1116  NH1 ARG A 362     -10.122  14.543   9.095  1.00  0.00           N  
ATOM   1117  NH2 ARG A 362      -8.706  14.358  10.845  1.00  0.00           N  
ATOM   1118  H   ARG A 362     -10.744   7.359   9.288  1.00  0.00           H  
ATOM   1119  HA  ARG A 362     -12.620   9.342   8.477  1.00  0.00           H  
ATOM   1120  HB2 ARG A 362      -9.703   8.741   8.018  1.00  0.00           H  
ATOM   1121  HB3 ARG A 362     -10.450  10.083   7.151  1.00  0.00           H  
ATOM   1122  HG2 ARG A 362     -11.236  10.134   9.935  1.00  0.00           H  
ATOM   1123  HG3 ARG A 362      -9.478  10.101   9.800  1.00  0.00           H  
ATOM   1124  HD2 ARG A 362      -9.977  11.927   7.893  1.00  0.00           H  
ATOM   1125  HD3 ARG A 362     -11.406  12.201   8.908  1.00  0.00           H  
ATOM   1126  HE  ARG A 362      -9.043  11.945  10.543  1.00  0.00           H  
ATOM   1127 HH11 ARG A 362     -10.705  14.126   8.398  1.00  0.00           H  
ATOM   1128 HH12 ARG A 362     -10.043  15.539   9.145  1.00  0.00           H  
ATOM   1129 HH21 ARG A 362      -8.198  13.794  11.495  1.00  0.00           H  
ATOM   1130 HH22 ARG A 362      -8.635  15.355  10.885  1.00  0.00           H  
ATOM   1131  N   PRO A 363     -12.993   9.138   5.967  1.00  0.00           N  
ATOM   1132  CA  PRO A 363     -13.434   8.816   4.596  1.00  0.00           C  
ATOM   1133  C   PRO A 363     -12.300   9.071   3.608  1.00  0.00           C  
ATOM   1134  O   PRO A 363     -11.459   9.921   3.824  1.00  0.00           O  
ATOM   1135  CB  PRO A 363     -14.575   9.797   4.361  1.00  0.00           C  
ATOM   1136  CG  PRO A 363     -14.257  10.974   5.233  1.00  0.00           C  
ATOM   1137  CD  PRO A 363     -13.467  10.460   6.407  1.00  0.00           C  
ATOM   1138  HA  PRO A 363     -13.780   7.792   4.535  1.00  0.00           H  
ATOM   1139  HB2 PRO A 363     -14.605  10.091   3.324  1.00  0.00           H  
ATOM   1140  HB3 PRO A 363     -15.516   9.355   4.653  1.00  0.00           H  
ATOM   1141  HG2 PRO A 363     -13.665  11.691   4.684  1.00  0.00           H  
ATOM   1142  HG3 PRO A 363     -15.171  11.436   5.576  1.00  0.00           H  
ATOM   1143  HD2 PRO A 363     -12.631  11.111   6.613  1.00  0.00           H  
ATOM   1144  HD3 PRO A 363     -14.097  10.368   7.277  1.00  0.00           H  
ATOM   1145  N   ALA A 364     -12.266   8.353   2.520  1.00  0.00           N  
ATOM   1146  CA  ALA A 364     -11.177   8.573   1.531  1.00  0.00           C  
ATOM   1147  C   ALA A 364     -11.119  10.047   1.129  1.00  0.00           C  
ATOM   1148  O   ALA A 364     -10.059  10.634   1.085  1.00  0.00           O  
ATOM   1149  CB  ALA A 364     -11.540   7.703   0.326  1.00  0.00           C  
ATOM   1150  H   ALA A 364     -12.951   7.671   2.357  1.00  0.00           H  
ATOM   1151  HA  ALA A 364     -10.229   8.261   1.944  1.00  0.00           H  
ATOM   1152  HB1 ALA A 364     -12.065   8.301  -0.404  1.00  0.00           H  
ATOM   1153  HB2 ALA A 364     -12.171   6.888   0.646  1.00  0.00           H  
ATOM   1154  HB3 ALA A 364     -10.636   7.307  -0.115  1.00  0.00           H  
ATOM   1155  N   GLN A 365     -12.257  10.657   0.867  1.00  0.00           N  
ATOM   1156  CA  GLN A 365     -12.279  12.102   0.454  1.00  0.00           C  
ATOM   1157  C   GLN A 365     -11.331  12.937   1.317  1.00  0.00           C  
ATOM   1158  O   GLN A 365     -10.816  13.953   0.893  1.00  0.00           O  
ATOM   1159  CB  GLN A 365     -13.728  12.561   0.659  1.00  0.00           C  
ATOM   1160  CG  GLN A 365     -14.088  12.550   2.149  1.00  0.00           C  
ATOM   1161  CD  GLN A 365     -15.537  12.085   2.316  1.00  0.00           C  
ATOM   1162  OE1 GLN A 365     -15.907  11.030   1.841  1.00  0.00           O  
ATOM   1163  NE2 GLN A 365     -16.380  12.837   2.971  1.00  0.00           N  
ATOM   1164  H   GLN A 365     -13.097  10.154   0.912  1.00  0.00           H  
ATOM   1165  HA  GLN A 365     -12.013  12.197  -0.586  1.00  0.00           H  
ATOM   1166  HB2 GLN A 365     -13.842  13.563   0.273  1.00  0.00           H  
ATOM   1167  HB3 GLN A 365     -14.390  11.898   0.127  1.00  0.00           H  
ATOM   1168  HG2 GLN A 365     -13.427  11.880   2.678  1.00  0.00           H  
ATOM   1169  HG3 GLN A 365     -13.983  13.547   2.550  1.00  0.00           H  
ATOM   1170 HE21 GLN A 365     -16.082  13.689   3.352  1.00  0.00           H  
ATOM   1171 HE22 GLN A 365     -17.310  12.548   3.082  1.00  0.00           H  
ATOM   1172  N   MET A 366     -11.080  12.499   2.516  1.00  0.00           N  
ATOM   1173  CA  MET A 366     -10.174  13.254   3.412  1.00  0.00           C  
ATOM   1174  C   MET A 366      -9.104  12.326   3.976  1.00  0.00           C  
ATOM   1175  O   MET A 366      -8.926  12.241   5.176  1.00  0.00           O  
ATOM   1176  CB  MET A 366     -11.092  13.740   4.534  1.00  0.00           C  
ATOM   1177  CG  MET A 366     -12.028  14.818   3.989  1.00  0.00           C  
ATOM   1178  SD  MET A 366     -11.927  16.299   5.027  1.00  0.00           S  
ATOM   1179  CE  MET A 366     -13.128  15.781   6.279  1.00  0.00           C  
ATOM   1180  H   MET A 366     -11.512  11.683   2.839  1.00  0.00           H  
ATOM   1181  HA  MET A 366      -9.727  14.089   2.893  1.00  0.00           H  
ATOM   1182  HB2 MET A 366     -11.678  12.911   4.901  1.00  0.00           H  
ATOM   1183  HB3 MET A 366     -10.501  14.142   5.339  1.00  0.00           H  
ATOM   1184  HG2 MET A 366     -11.742  15.064   2.979  1.00  0.00           H  
ATOM   1185  HG3 MET A 366     -13.038  14.443   3.992  1.00  0.00           H  
ATOM   1186  HE1 MET A 366     -13.336  14.728   6.164  1.00  0.00           H  
ATOM   1187  HE2 MET A 366     -14.041  16.345   6.157  1.00  0.00           H  
ATOM   1188  HE3 MET A 366     -12.722  15.963   7.263  1.00  0.00           H  
ATOM   1189  N   GLN A 367      -8.399  11.605   3.138  1.00  0.00           N  
ATOM   1190  CA  GLN A 367      -7.381  10.661   3.693  1.00  0.00           C  
ATOM   1191  C   GLN A 367      -5.963  11.221   3.554  1.00  0.00           C  
ATOM   1192  O   GLN A 367      -5.213  10.836   2.681  1.00  0.00           O  
ATOM   1193  CB  GLN A 367      -7.542   9.380   2.882  1.00  0.00           C  
ATOM   1194  CG  GLN A 367      -8.423   8.400   3.659  1.00  0.00           C  
ATOM   1195  CD  GLN A 367      -7.633   7.827   4.838  1.00  0.00           C  
ATOM   1196  OE1 GLN A 367      -6.941   6.839   4.697  1.00  0.00           O  
ATOM   1197  NE2 GLN A 367      -7.708   8.410   6.003  1.00  0.00           N  
ATOM   1198  H   GLN A 367      -8.561  11.661   2.163  1.00  0.00           H  
ATOM   1199  HA  GLN A 367      -7.595  10.464   4.733  1.00  0.00           H  
ATOM   1200  HB2 GLN A 367      -8.005   9.608   1.934  1.00  0.00           H  
ATOM   1201  HB3 GLN A 367      -6.571   8.938   2.714  1.00  0.00           H  
ATOM   1202  HG2 GLN A 367      -9.297   8.917   4.028  1.00  0.00           H  
ATOM   1203  HG3 GLN A 367      -8.729   7.599   3.006  1.00  0.00           H  
ATOM   1204 HE21 GLN A 367      -8.266   9.208   6.117  1.00  0.00           H  
ATOM   1205 HE22 GLN A 367      -7.206   8.051   6.764  1.00  0.00           H  
ATOM   1206  N   SER A 368      -5.573  12.087   4.449  1.00  0.00           N  
ATOM   1207  CA  SER A 368      -4.198  12.661   4.392  1.00  0.00           C  
ATOM   1208  C   SER A 368      -3.148  11.570   4.616  1.00  0.00           C  
ATOM   1209  O   SER A 368      -3.181  10.858   5.599  1.00  0.00           O  
ATOM   1210  CB  SER A 368      -4.152  13.680   5.533  1.00  0.00           C  
ATOM   1211  OG  SER A 368      -4.669  13.089   6.716  1.00  0.00           O  
ATOM   1212  H   SER A 368      -6.192  12.370   5.154  1.00  0.00           H  
ATOM   1213  HA  SER A 368      -4.034  13.153   3.449  1.00  0.00           H  
ATOM   1214  HB2 SER A 368      -3.130  13.986   5.700  1.00  0.00           H  
ATOM   1215  HB3 SER A 368      -4.747  14.541   5.270  1.00  0.00           H  
ATOM   1216  HG  SER A 368      -4.004  12.490   7.064  1.00  0.00           H  
ATOM   1217  N   PHE A 369      -2.210  11.438   3.715  1.00  0.00           N  
ATOM   1218  CA  PHE A 369      -1.147  10.409   3.897  1.00  0.00           C  
ATOM   1219  C   PHE A 369       0.232  10.998   3.571  1.00  0.00           C  
ATOM   1220  O   PHE A 369       0.333  12.119   3.109  1.00  0.00           O  
ATOM   1221  CB  PHE A 369      -1.498   9.274   2.927  1.00  0.00           C  
ATOM   1222  CG  PHE A 369      -1.344   9.739   1.495  1.00  0.00           C  
ATOM   1223  CD1 PHE A 369      -2.261  10.640   0.942  1.00  0.00           C  
ATOM   1224  CD2 PHE A 369      -0.279   9.262   0.720  1.00  0.00           C  
ATOM   1225  CE1 PHE A 369      -2.112  11.067  -0.383  1.00  0.00           C  
ATOM   1226  CE2 PHE A 369      -0.131   9.688  -0.605  1.00  0.00           C  
ATOM   1227  CZ  PHE A 369      -1.047  10.590  -1.157  1.00  0.00           C  
ATOM   1228  H   PHE A 369      -2.191  12.032   2.936  1.00  0.00           H  
ATOM   1229  HA  PHE A 369      -1.161  10.043   4.913  1.00  0.00           H  
ATOM   1230  HB2 PHE A 369      -0.838   8.439   3.102  1.00  0.00           H  
ATOM   1231  HB3 PHE A 369      -2.515   8.963   3.097  1.00  0.00           H  
ATOM   1232  HD1 PHE A 369      -3.082  11.009   1.539  1.00  0.00           H  
ATOM   1233  HD2 PHE A 369       0.428   8.566   1.145  1.00  0.00           H  
ATOM   1234  HE1 PHE A 369      -2.817  11.763  -0.809  1.00  0.00           H  
ATOM   1235  HE2 PHE A 369       0.691   9.319  -1.202  1.00  0.00           H  
ATOM   1236  HZ  PHE A 369      -0.933  10.919  -2.180  1.00  0.00           H  
ATOM   1237  N   PRO A 370       1.252  10.207   3.799  1.00  0.00           N  
ATOM   1238  CA  PRO A 370       2.632  10.666   3.558  1.00  0.00           C  
ATOM   1239  C   PRO A 370       3.073  10.360   2.127  1.00  0.00           C  
ATOM   1240  O   PRO A 370       3.512   9.268   1.823  1.00  0.00           O  
ATOM   1241  CB  PRO A 370       3.456   9.847   4.551  1.00  0.00           C  
ATOM   1242  CG  PRO A 370       2.616   8.650   4.912  1.00  0.00           C  
ATOM   1243  CD  PRO A 370       1.222   8.858   4.368  1.00  0.00           C  
ATOM   1244  HA  PRO A 370       2.723  11.722   3.769  1.00  0.00           H  
ATOM   1245  HB2 PRO A 370       4.378   9.526   4.089  1.00  0.00           H  
ATOM   1246  HB3 PRO A 370       3.667  10.435   5.431  1.00  0.00           H  
ATOM   1247  HG2 PRO A 370       3.047   7.761   4.478  1.00  0.00           H  
ATOM   1248  HG3 PRO A 370       2.575   8.547   5.987  1.00  0.00           H  
ATOM   1249  HD2 PRO A 370       1.004   8.131   3.599  1.00  0.00           H  
ATOM   1250  HD3 PRO A 370       0.490   8.800   5.160  1.00  0.00           H  
ATOM   1251  N   LEU A 371       2.986  11.321   1.250  1.00  0.00           N  
ATOM   1252  CA  LEU A 371       3.447  11.097  -0.147  1.00  0.00           C  
ATOM   1253  C   LEU A 371       4.924  11.469  -0.253  1.00  0.00           C  
ATOM   1254  O   LEU A 371       5.288  12.611  -0.085  1.00  0.00           O  
ATOM   1255  CB  LEU A 371       2.599  12.045  -1.000  1.00  0.00           C  
ATOM   1256  CG  LEU A 371       3.072  11.988  -2.455  1.00  0.00           C  
ATOM   1257  CD1 LEU A 371       2.973  10.550  -2.972  1.00  0.00           C  
ATOM   1258  CD2 LEU A 371       2.193  12.899  -3.313  1.00  0.00           C  
ATOM   1259  H   LEU A 371       2.653  12.204   1.521  1.00  0.00           H  
ATOM   1260  HA  LEU A 371       3.288  10.070  -0.442  1.00  0.00           H  
ATOM   1261  HB2 LEU A 371       1.563  11.749  -0.946  1.00  0.00           H  
ATOM   1262  HB3 LEU A 371       2.706  13.054  -0.628  1.00  0.00           H  
ATOM   1263  HG  LEU A 371       4.098  12.321  -2.512  1.00  0.00           H  
ATOM   1264 HD11 LEU A 371       3.887  10.022  -2.743  1.00  0.00           H  
ATOM   1265 HD12 LEU A 371       2.822  10.562  -4.041  1.00  0.00           H  
ATOM   1266 HD13 LEU A 371       2.141  10.053  -2.496  1.00  0.00           H  
ATOM   1267 HD21 LEU A 371       2.463  13.930  -3.137  1.00  0.00           H  
ATOM   1268 HD22 LEU A 371       1.156  12.748  -3.053  1.00  0.00           H  
ATOM   1269 HD23 LEU A 371       2.340  12.662  -4.357  1.00  0.00           H  
ATOM   1270  N   GLN A 372       5.779  10.529  -0.548  1.00  0.00           N  
ATOM   1271  CA  GLN A 372       7.231  10.859  -0.617  1.00  0.00           C  
ATOM   1272  C   GLN A 372       7.599  11.334  -2.021  1.00  0.00           C  
ATOM   1273  O   GLN A 372       7.201  10.754  -3.013  1.00  0.00           O  
ATOM   1274  CB  GLN A 372       7.963   9.556  -0.280  1.00  0.00           C  
ATOM   1275  CG  GLN A 372       7.434   8.993   1.042  1.00  0.00           C  
ATOM   1276  CD  GLN A 372       6.625   7.724   0.767  1.00  0.00           C  
ATOM   1277  OE1 GLN A 372       5.541   7.555   1.289  1.00  0.00           O  
ATOM   1278  NE2 GLN A 372       7.109   6.819  -0.039  1.00  0.00           N  
ATOM   1279  H   GLN A 372       5.475   9.605  -0.669  1.00  0.00           H  
ATOM   1280  HA  GLN A 372       7.475  11.620   0.109  1.00  0.00           H  
ATOM   1281  HB2 GLN A 372       7.801   8.836  -1.068  1.00  0.00           H  
ATOM   1282  HB3 GLN A 372       9.020   9.755  -0.185  1.00  0.00           H  
ATOM   1283  HG2 GLN A 372       8.264   8.758   1.692  1.00  0.00           H  
ATOM   1284  HG3 GLN A 372       6.801   9.728   1.519  1.00  0.00           H  
ATOM   1285 HE21 GLN A 372       7.983   6.956  -0.460  1.00  0.00           H  
ATOM   1286 HE22 GLN A 372       6.599   6.003  -0.222  1.00  0.00           H  
ATOM   1287  N   LEU A 373       8.335  12.407  -2.108  1.00  0.00           N  
ATOM   1288  CA  LEU A 373       8.702  12.961  -3.439  1.00  0.00           C  
ATOM   1289  C   LEU A 373      10.167  12.658  -3.763  1.00  0.00           C  
ATOM   1290  O   LEU A 373      11.067  13.020  -3.029  1.00  0.00           O  
ATOM   1291  CB  LEU A 373       8.476  14.472  -3.292  1.00  0.00           C  
ATOM   1292  CG  LEU A 373       7.010  14.814  -3.561  1.00  0.00           C  
ATOM   1293  CD1 LEU A 373       6.670  14.492  -5.016  1.00  0.00           C  
ATOM   1294  CD2 LEU A 373       6.130  13.989  -2.640  1.00  0.00           C  
ATOM   1295  H   LEU A 373       8.624  12.866  -1.292  1.00  0.00           H  
ATOM   1296  HA  LEU A 373       8.056  12.557  -4.204  1.00  0.00           H  
ATOM   1297  HB2 LEU A 373       8.739  14.780  -2.292  1.00  0.00           H  
ATOM   1298  HB3 LEU A 373       9.086  14.991  -3.996  1.00  0.00           H  
ATOM   1299  HG  LEU A 373       6.841  15.864  -3.370  1.00  0.00           H  
ATOM   1300 HD11 LEU A 373       5.951  15.208  -5.384  1.00  0.00           H  
ATOM   1301 HD12 LEU A 373       6.253  13.498  -5.075  1.00  0.00           H  
ATOM   1302 HD13 LEU A 373       7.568  14.542  -5.614  1.00  0.00           H  
ATOM   1303 HD21 LEU A 373       6.005  13.003  -3.058  1.00  0.00           H  
ATOM   1304 HD22 LEU A 373       5.168  14.466  -2.536  1.00  0.00           H  
ATOM   1305 HD23 LEU A 373       6.608  13.915  -1.677  1.00  0.00           H  
ATOM   1306  N   GLU A 374      10.409  11.994  -4.862  1.00  0.00           N  
ATOM   1307  CA  GLU A 374      11.810  11.649  -5.242  1.00  0.00           C  
ATOM   1308  C   GLU A 374      12.655  12.912  -5.426  1.00  0.00           C  
ATOM   1309  O   GLU A 374      13.868  12.855  -5.456  1.00  0.00           O  
ATOM   1310  CB  GLU A 374      11.678  10.900  -6.570  1.00  0.00           C  
ATOM   1311  CG  GLU A 374      11.129   9.496  -6.311  1.00  0.00           C  
ATOM   1312  CD  GLU A 374      12.171   8.456  -6.729  1.00  0.00           C  
ATOM   1313  OE1 GLU A 374      13.340   8.677  -6.460  1.00  0.00           O  
ATOM   1314  OE2 GLU A 374      11.781   7.456  -7.310  1.00  0.00           O  
ATOM   1315  H   GLU A 374       9.665  11.710  -5.433  1.00  0.00           H  
ATOM   1316  HA  GLU A 374      12.252  11.007  -4.494  1.00  0.00           H  
ATOM   1317  HB2 GLU A 374      11.002  11.436  -7.220  1.00  0.00           H  
ATOM   1318  HB3 GLU A 374      12.647  10.827  -7.040  1.00  0.00           H  
ATOM   1319  HG2 GLU A 374      10.909   9.383  -5.260  1.00  0.00           H  
ATOM   1320  HG3 GLU A 374      10.225   9.351  -6.885  1.00  0.00           H  
ATOM   1321  N   ASN A 375      12.031  14.053  -5.544  1.00  0.00           N  
ATOM   1322  CA  ASN A 375      12.809  15.313  -5.721  1.00  0.00           C  
ATOM   1323  C   ASN A 375      13.870  15.443  -4.625  1.00  0.00           C  
ATOM   1324  O   ASN A 375      14.860  16.129  -4.784  1.00  0.00           O  
ATOM   1325  CB  ASN A 375      11.775  16.432  -5.598  1.00  0.00           C  
ATOM   1326  CG  ASN A 375      10.951  16.508  -6.885  1.00  0.00           C  
ATOM   1327  OD1 ASN A 375      11.447  16.920  -7.915  1.00  0.00           O  
ATOM   1328  ND2 ASN A 375       9.704  16.124  -6.870  1.00  0.00           N  
ATOM   1329  H   ASN A 375      11.052  14.083  -5.518  1.00  0.00           H  
ATOM   1330  HA  ASN A 375      13.271  15.335  -6.696  1.00  0.00           H  
ATOM   1331  HB2 ASN A 375      11.122  16.227  -4.764  1.00  0.00           H  
ATOM   1332  HB3 ASN A 375      12.280  17.373  -5.438  1.00  0.00           H  
ATOM   1333 HD21 ASN A 375       9.303  15.791  -6.040  1.00  0.00           H  
ATOM   1334 HD22 ASN A 375       9.168  16.168  -7.690  1.00  0.00           H  
ATOM   1335  N   GLY A 376      13.670  14.787  -3.515  1.00  0.00           N  
ATOM   1336  CA  GLY A 376      14.664  14.871  -2.408  1.00  0.00           C  
ATOM   1337  C   GLY A 376      13.966  15.345  -1.132  1.00  0.00           C  
ATOM   1338  O   GLY A 376      14.519  16.095  -0.353  1.00  0.00           O  
ATOM   1339  H   GLY A 376      12.865  14.241  -3.408  1.00  0.00           H  
ATOM   1340  HA2 GLY A 376      15.099  13.897  -2.239  1.00  0.00           H  
ATOM   1341  HA3 GLY A 376      15.442  15.571  -2.674  1.00  0.00           H  
ATOM   1342  N   GLN A 377      12.750  14.920  -0.915  1.00  0.00           N  
ATOM   1343  CA  GLN A 377      12.015  15.351   0.309  1.00  0.00           C  
ATOM   1344  C   GLN A 377      10.658  14.652   0.382  1.00  0.00           C  
ATOM   1345  O   GLN A 377      10.072  14.308  -0.625  1.00  0.00           O  
ATOM   1346  CB  GLN A 377      11.824  16.861   0.142  1.00  0.00           C  
ATOM   1347  CG  GLN A 377      11.104  17.139  -1.179  1.00  0.00           C  
ATOM   1348  CD  GLN A 377      10.067  18.245  -0.973  1.00  0.00           C  
ATOM   1349  OE1 GLN A 377      10.050  19.221  -1.698  1.00  0.00           O  
ATOM   1350  NE2 GLN A 377       9.194  18.133  -0.010  1.00  0.00           N  
ATOM   1351  H   GLN A 377      12.319  14.315  -1.556  1.00  0.00           H  
ATOM   1352  HA  GLN A 377      12.598  15.139   1.193  1.00  0.00           H  
ATOM   1353  HB2 GLN A 377      11.232  17.241   0.962  1.00  0.00           H  
ATOM   1354  HB3 GLN A 377      12.788  17.348   0.136  1.00  0.00           H  
ATOM   1355  HG2 GLN A 377      11.823  17.453  -1.922  1.00  0.00           H  
ATOM   1356  HG3 GLN A 377      10.609  16.241  -1.516  1.00  0.00           H  
ATOM   1357 HE21 GLN A 377       9.207  17.346   0.574  1.00  0.00           H  
ATOM   1358 HE22 GLN A 377       8.525  18.836   0.130  1.00  0.00           H  
ATOM   1359  N   THR A 378      10.148  14.439   1.564  1.00  0.00           N  
ATOM   1360  CA  THR A 378       8.823  13.772   1.687  1.00  0.00           C  
ATOM   1361  C   THR A 378       7.715  14.819   1.812  1.00  0.00           C  
ATOM   1362  O   THR A 378       7.916  15.897   2.334  1.00  0.00           O  
ATOM   1363  CB  THR A 378       8.914  12.929   2.960  1.00  0.00           C  
ATOM   1364  OG1 THR A 378      10.052  12.082   2.886  1.00  0.00           O  
ATOM   1365  CG2 THR A 378       7.651  12.076   3.099  1.00  0.00           C  
ATOM   1366  H   THR A 378      10.631  14.726   2.367  1.00  0.00           H  
ATOM   1367  HA  THR A 378       8.643  13.139   0.828  1.00  0.00           H  
ATOM   1368  HB  THR A 378       9.006  13.579   3.815  1.00  0.00           H  
ATOM   1369  HG1 THR A 378      10.189  11.693   3.753  1.00  0.00           H  
ATOM   1370 HG21 THR A 378       7.538  11.763   4.127  1.00  0.00           H  
ATOM   1371 HG22 THR A 378       7.732  11.206   2.465  1.00  0.00           H  
ATOM   1372 HG23 THR A 378       6.790  12.658   2.804  1.00  0.00           H  
ATOM   1373  N   VAL A 379       6.549  14.503   1.329  1.00  0.00           N  
ATOM   1374  CA  VAL A 379       5.422  15.473   1.372  1.00  0.00           C  
ATOM   1375  C   VAL A 379       4.193  14.841   2.035  1.00  0.00           C  
ATOM   1376  O   VAL A 379       4.137  13.648   2.255  1.00  0.00           O  
ATOM   1377  CB  VAL A 379       5.149  15.774  -0.100  1.00  0.00           C  
ATOM   1378  CG1 VAL A 379       3.833  16.537  -0.266  1.00  0.00           C  
ATOM   1379  CG2 VAL A 379       6.296  16.609  -0.668  1.00  0.00           C  
ATOM   1380  H   VAL A 379       6.424  13.634   0.894  1.00  0.00           H  
ATOM   1381  HA  VAL A 379       5.713  16.368   1.884  1.00  0.00           H  
ATOM   1382  HB  VAL A 379       5.089  14.847  -0.631  1.00  0.00           H  
ATOM   1383 HG11 VAL A 379       3.806  17.365   0.426  1.00  0.00           H  
ATOM   1384 HG12 VAL A 379       3.004  15.871  -0.067  1.00  0.00           H  
ATOM   1385 HG13 VAL A 379       3.761  16.909  -1.278  1.00  0.00           H  
ATOM   1386 HG21 VAL A 379       6.179  16.700  -1.738  1.00  0.00           H  
ATOM   1387 HG22 VAL A 379       7.236  16.125  -0.449  1.00  0.00           H  
ATOM   1388 HG23 VAL A 379       6.283  17.591  -0.219  1.00  0.00           H  
ATOM   1389  N   GLU A 380       3.200  15.634   2.329  1.00  0.00           N  
ATOM   1390  CA  GLU A 380       1.955  15.086   2.936  1.00  0.00           C  
ATOM   1391  C   GLU A 380       0.756  15.457   2.062  1.00  0.00           C  
ATOM   1392  O   GLU A 380       0.317  16.590   2.043  1.00  0.00           O  
ATOM   1393  CB  GLU A 380       1.851  15.759   4.306  1.00  0.00           C  
ATOM   1394  CG  GLU A 380       0.581  15.280   5.013  1.00  0.00           C  
ATOM   1395  CD  GLU A 380       0.198  16.278   6.108  1.00  0.00           C  
ATOM   1396  OE1 GLU A 380       0.706  16.143   7.209  1.00  0.00           O  
ATOM   1397  OE2 GLU A 380      -0.599  17.158   5.827  1.00  0.00           O  
ATOM   1398  H   GLU A 380       3.263  16.590   2.125  1.00  0.00           H  
ATOM   1399  HA  GLU A 380       2.028  14.014   3.046  1.00  0.00           H  
ATOM   1400  HB2 GLU A 380       2.714  15.501   4.901  1.00  0.00           H  
ATOM   1401  HB3 GLU A 380       1.809  16.831   4.179  1.00  0.00           H  
ATOM   1402  HG2 GLU A 380      -0.224  15.206   4.296  1.00  0.00           H  
ATOM   1403  HG3 GLU A 380       0.758  14.311   5.455  1.00  0.00           H  
ATOM   1404  N   CYS A 381       0.249  14.523   1.305  1.00  0.00           N  
ATOM   1405  CA  CYS A 381      -0.902  14.835   0.411  1.00  0.00           C  
ATOM   1406  C   CYS A 381      -2.177  14.175   0.935  1.00  0.00           C  
ATOM   1407  O   CYS A 381      -2.202  13.633   2.021  1.00  0.00           O  
ATOM   1408  CB  CYS A 381      -0.512  14.247  -0.946  1.00  0.00           C  
ATOM   1409  SG  CYS A 381      -1.186  15.282  -2.269  1.00  0.00           S  
ATOM   1410  H   CYS A 381       0.622  13.616   1.329  1.00  0.00           H  
ATOM   1411  HA  CYS A 381      -1.037  15.903   0.333  1.00  0.00           H  
ATOM   1412  HB2 CYS A 381       0.564  14.214  -1.028  1.00  0.00           H  
ATOM   1413  HB3 CYS A 381      -0.910  13.247  -1.034  1.00  0.00           H  
ATOM   1414  HG  CYS A 381      -2.062  14.955  -2.484  1.00  0.00           H  
ATOM   1415  N   THR A 382      -3.238  14.217   0.176  1.00  0.00           N  
ATOM   1416  CA  THR A 382      -4.508  13.601   0.650  1.00  0.00           C  
ATOM   1417  C   THR A 382      -5.047  12.620  -0.388  1.00  0.00           C  
ATOM   1418  O   THR A 382      -4.987  12.863  -1.577  1.00  0.00           O  
ATOM   1419  CB  THR A 382      -5.486  14.770   0.833  1.00  0.00           C  
ATOM   1420  OG1 THR A 382      -4.772  15.989   0.992  1.00  0.00           O  
ATOM   1421  CG2 THR A 382      -6.337  14.520   2.078  1.00  0.00           C  
ATOM   1422  H   THR A 382      -3.206  14.667  -0.693  1.00  0.00           H  
ATOM   1423  HA  THR A 382      -4.350  13.097   1.587  1.00  0.00           H  
ATOM   1424  HB  THR A 382      -6.128  14.840  -0.033  1.00  0.00           H  
ATOM   1425  HG1 THR A 382      -5.339  16.705   0.695  1.00  0.00           H  
ATOM   1426 HG21 THR A 382      -6.290  13.474   2.341  1.00  0.00           H  
ATOM   1427 HG22 THR A 382      -7.361  14.796   1.875  1.00  0.00           H  
ATOM   1428 HG23 THR A 382      -5.959  15.115   2.896  1.00  0.00           H  
ATOM   1429  N   VAL A 383      -5.586  11.516   0.052  1.00  0.00           N  
ATOM   1430  CA  VAL A 383      -6.147  10.535  -0.911  1.00  0.00           C  
ATOM   1431  C   VAL A 383      -7.608  10.873  -1.182  1.00  0.00           C  
ATOM   1432  O   VAL A 383      -8.290  11.446  -0.336  1.00  0.00           O  
ATOM   1433  CB  VAL A 383      -6.029   9.170  -0.231  1.00  0.00           C  
ATOM   1434  CG1 VAL A 383      -6.691   8.103  -1.107  1.00  0.00           C  
ATOM   1435  CG2 VAL A 383      -4.556   8.818  -0.034  1.00  0.00           C  
ATOM   1436  H   VAL A 383      -5.635  11.343   1.015  1.00  0.00           H  
ATOM   1437  HA  VAL A 383      -5.580  10.548  -1.831  1.00  0.00           H  
ATOM   1438  HB  VAL A 383      -6.520   9.202   0.725  1.00  0.00           H  
ATOM   1439 HG11 VAL A 383      -6.484   8.312  -2.146  1.00  0.00           H  
ATOM   1440 HG12 VAL A 383      -7.759   8.114  -0.943  1.00  0.00           H  
ATOM   1441 HG13 VAL A 383      -6.298   7.131  -0.850  1.00  0.00           H  
ATOM   1442 HG21 VAL A 383      -4.434   7.746  -0.085  1.00  0.00           H  
ATOM   1443 HG22 VAL A 383      -4.228   9.172   0.932  1.00  0.00           H  
ATOM   1444 HG23 VAL A 383      -3.967   9.285  -0.809  1.00  0.00           H  
ATOM   1445  N   ALA A 384      -8.081  10.499  -2.356  1.00  0.00           N  
ATOM   1446  CA  ALA A 384      -9.475  10.830  -2.803  1.00  0.00           C  
ATOM   1447  C   ALA A 384      -9.550  12.312  -3.170  1.00  0.00           C  
ATOM   1448  O   ALA A 384     -10.596  12.928  -3.128  1.00  0.00           O  
ATOM   1449  CB  ALA A 384     -10.408  10.508  -1.639  1.00  0.00           C  
ATOM   1450  H   ALA A 384      -7.474  10.066  -2.992  1.00  0.00           H  
ATOM   1451  HA  ALA A 384      -9.737  10.227  -3.660  1.00  0.00           H  
ATOM   1452  HB1 ALA A 384     -11.416  10.386  -2.007  1.00  0.00           H  
ATOM   1453  HB2 ALA A 384     -10.380  11.318  -0.931  1.00  0.00           H  
ATOM   1454  HB3 ALA A 384     -10.085   9.596  -1.159  1.00  0.00           H  
ATOM   1455  N   LYS A 385      -8.435  12.879  -3.541  1.00  0.00           N  
ATOM   1456  CA  LYS A 385      -8.403  14.308  -3.945  1.00  0.00           C  
ATOM   1457  C   LYS A 385      -7.187  14.542  -4.839  1.00  0.00           C  
ATOM   1458  O   LYS A 385      -7.272  15.174  -5.873  1.00  0.00           O  
ATOM   1459  CB  LYS A 385      -8.268  15.093  -2.637  1.00  0.00           C  
ATOM   1460  CG  LYS A 385      -9.270  16.259  -2.617  1.00  0.00           C  
ATOM   1461  CD  LYS A 385      -9.136  17.106  -3.891  1.00  0.00           C  
ATOM   1462  CE  LYS A 385      -7.714  17.658  -4.000  1.00  0.00           C  
ATOM   1463  NZ  LYS A 385      -7.864  19.133  -3.854  1.00  0.00           N  
ATOM   1464  H   LYS A 385      -7.611  12.350  -3.578  1.00  0.00           H  
ATOM   1465  HA  LYS A 385      -9.313  14.578  -4.459  1.00  0.00           H  
ATOM   1466  HB2 LYS A 385      -8.471  14.435  -1.805  1.00  0.00           H  
ATOM   1467  HB3 LYS A 385      -7.262  15.476  -2.550  1.00  0.00           H  
ATOM   1468  HG2 LYS A 385     -10.274  15.864  -2.555  1.00  0.00           H  
ATOM   1469  HG3 LYS A 385      -9.078  16.879  -1.754  1.00  0.00           H  
ATOM   1470  HD2 LYS A 385      -9.351  16.494  -4.754  1.00  0.00           H  
ATOM   1471  HD3 LYS A 385      -9.837  17.927  -3.851  1.00  0.00           H  
ATOM   1472  HE2 LYS A 385      -7.097  17.265  -3.210  1.00  0.00           H  
ATOM   1473  HE3 LYS A 385      -7.290  17.418  -4.964  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 385      -8.482  19.340  -3.043  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 385      -8.285  19.527  -4.720  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 385      -6.930  19.563  -3.696  1.00  0.00           H  
ATOM   1477  N   TYR A 386      -6.060  14.002  -4.459  1.00  0.00           N  
ATOM   1478  CA  TYR A 386      -4.844  14.137  -5.305  1.00  0.00           C  
ATOM   1479  C   TYR A 386      -5.029  13.323  -6.584  1.00  0.00           C  
ATOM   1480  O   TYR A 386      -4.819  13.805  -7.679  1.00  0.00           O  
ATOM   1481  CB  TYR A 386      -3.712  13.550  -4.457  1.00  0.00           C  
ATOM   1482  CG  TYR A 386      -2.383  13.863  -5.100  1.00  0.00           C  
ATOM   1483  CD1 TYR A 386      -2.003  15.194  -5.314  1.00  0.00           C  
ATOM   1484  CD2 TYR A 386      -1.528  12.822  -5.482  1.00  0.00           C  
ATOM   1485  CE1 TYR A 386      -0.770  15.483  -5.910  1.00  0.00           C  
ATOM   1486  CE2 TYR A 386      -0.295  13.111  -6.079  1.00  0.00           C  
ATOM   1487  CZ  TYR A 386       0.084  14.442  -6.292  1.00  0.00           C  
ATOM   1488  OH  TYR A 386       1.300  14.727  -6.880  1.00  0.00           O  
ATOM   1489  H   TYR A 386      -6.023  13.476  -3.633  1.00  0.00           H  
ATOM   1490  HA  TYR A 386      -4.651  15.174  -5.534  1.00  0.00           H  
ATOM   1491  HB2 TYR A 386      -3.744  13.979  -3.466  1.00  0.00           H  
ATOM   1492  HB3 TYR A 386      -3.834  12.479  -4.388  1.00  0.00           H  
ATOM   1493  HD1 TYR A 386      -2.662  15.997  -5.018  1.00  0.00           H  
ATOM   1494  HD2 TYR A 386      -1.821  11.795  -5.318  1.00  0.00           H  
ATOM   1495  HE1 TYR A 386      -0.477  16.509  -6.074  1.00  0.00           H  
ATOM   1496  HE2 TYR A 386       0.364  12.307  -6.374  1.00  0.00           H  
ATOM   1497  HH  TYR A 386       1.915  14.029  -6.643  1.00  0.00           H  
ATOM   1498  N   PHE A 387      -5.454  12.096  -6.449  1.00  0.00           N  
ATOM   1499  CA  PHE A 387      -5.691  11.247  -7.647  1.00  0.00           C  
ATOM   1500  C   PHE A 387      -6.618  11.967  -8.626  1.00  0.00           C  
ATOM   1501  O   PHE A 387      -6.504  11.822  -9.826  1.00  0.00           O  
ATOM   1502  CB  PHE A 387      -6.371   9.991  -7.096  1.00  0.00           C  
ATOM   1503  CG  PHE A 387      -5.375   9.202  -6.283  1.00  0.00           C  
ATOM   1504  CD1 PHE A 387      -4.513   8.300  -6.917  1.00  0.00           C  
ATOM   1505  CD2 PHE A 387      -5.308   9.380  -4.896  1.00  0.00           C  
ATOM   1506  CE1 PHE A 387      -3.586   7.572  -6.162  1.00  0.00           C  
ATOM   1507  CE2 PHE A 387      -4.381   8.652  -4.142  1.00  0.00           C  
ATOM   1508  CZ  PHE A 387      -3.520   7.747  -4.775  1.00  0.00           C  
ATOM   1509  H   PHE A 387      -5.627  11.735  -5.554  1.00  0.00           H  
ATOM   1510  HA  PHE A 387      -4.755  10.993  -8.124  1.00  0.00           H  
ATOM   1511  HB2 PHE A 387      -7.201  10.278  -6.468  1.00  0.00           H  
ATOM   1512  HB3 PHE A 387      -6.732   9.384  -7.914  1.00  0.00           H  
ATOM   1513  HD1 PHE A 387      -4.564   8.165  -7.987  1.00  0.00           H  
ATOM   1514  HD2 PHE A 387      -5.972  10.078  -4.408  1.00  0.00           H  
ATOM   1515  HE1 PHE A 387      -2.921   6.874  -6.650  1.00  0.00           H  
ATOM   1516  HE2 PHE A 387      -4.330   8.787  -3.072  1.00  0.00           H  
ATOM   1517  HZ  PHE A 387      -2.805   7.187  -4.193  1.00  0.00           H  
ATOM   1518  N   LEU A 388      -7.531  12.748  -8.118  1.00  0.00           N  
ATOM   1519  CA  LEU A 388      -8.476  13.480  -9.010  1.00  0.00           C  
ATOM   1520  C   LEU A 388      -7.733  14.533  -9.835  1.00  0.00           C  
ATOM   1521  O   LEU A 388      -8.170  14.922 -10.900  1.00  0.00           O  
ATOM   1522  CB  LEU A 388      -9.463  14.162  -8.058  1.00  0.00           C  
ATOM   1523  CG  LEU A 388     -10.883  13.671  -8.346  1.00  0.00           C  
ATOM   1524  CD1 LEU A 388     -11.864  14.386  -7.416  1.00  0.00           C  
ATOM   1525  CD2 LEU A 388     -11.246  13.974  -9.802  1.00  0.00           C  
ATOM   1526  H   LEU A 388      -7.602  12.846  -7.146  1.00  0.00           H  
ATOM   1527  HA  LEU A 388      -8.994  12.788  -9.658  1.00  0.00           H  
ATOM   1528  HB2 LEU A 388      -9.202  13.926  -7.038  1.00  0.00           H  
ATOM   1529  HB3 LEU A 388      -9.418  15.232  -8.201  1.00  0.00           H  
ATOM   1530  HG  LEU A 388     -10.937  12.606  -8.176  1.00  0.00           H  
ATOM   1531 HD11 LEU A 388     -12.326  15.207  -7.943  1.00  0.00           H  
ATOM   1532 HD12 LEU A 388     -11.332  14.764  -6.554  1.00  0.00           H  
ATOM   1533 HD13 LEU A 388     -12.626  13.691  -7.094  1.00  0.00           H  
ATOM   1534 HD21 LEU A 388     -11.386  13.048 -10.338  1.00  0.00           H  
ATOM   1535 HD22 LEU A 388     -10.448  14.539 -10.262  1.00  0.00           H  
ATOM   1536 HD23 LEU A 388     -12.158  14.551  -9.833  1.00  0.00           H  
ATOM   1537  N   ASP A 389      -6.622  15.011  -9.345  1.00  0.00           N  
ATOM   1538  CA  ASP A 389      -5.869  16.058 -10.091  1.00  0.00           C  
ATOM   1539  C   ASP A 389      -4.851  15.426 -11.045  1.00  0.00           C  
ATOM   1540  O   ASP A 389      -4.777  15.775 -12.207  1.00  0.00           O  
ATOM   1541  CB  ASP A 389      -5.149  16.864  -9.008  1.00  0.00           C  
ATOM   1542  CG  ASP A 389      -5.436  18.354  -9.204  1.00  0.00           C  
ATOM   1543  OD1 ASP A 389      -6.583  18.742  -9.050  1.00  0.00           O  
ATOM   1544  OD2 ASP A 389      -4.505  19.082  -9.504  1.00  0.00           O  
ATOM   1545  H   ASP A 389      -6.292  14.693  -8.479  1.00  0.00           H  
ATOM   1546  HA  ASP A 389      -6.552  16.692 -10.638  1.00  0.00           H  
ATOM   1547  HB2 ASP A 389      -5.502  16.555  -8.035  1.00  0.00           H  
ATOM   1548  HB3 ASP A 389      -4.086  16.690  -9.077  1.00  0.00           H  
ATOM   1549  N   LYS A 390      -4.055  14.512 -10.563  1.00  0.00           N  
ATOM   1550  CA  LYS A 390      -3.025  13.884 -11.440  1.00  0.00           C  
ATOM   1551  C   LYS A 390      -3.586  12.648 -12.147  1.00  0.00           C  
ATOM   1552  O   LYS A 390      -3.458  12.499 -13.346  1.00  0.00           O  
ATOM   1553  CB  LYS A 390      -1.896  13.484 -10.488  1.00  0.00           C  
ATOM   1554  CG  LYS A 390      -0.590  14.141 -10.941  1.00  0.00           C  
ATOM   1555  CD  LYS A 390       0.130  13.218 -11.926  1.00  0.00           C  
ATOM   1556  CE  LYS A 390       1.626  13.201 -11.610  1.00  0.00           C  
ATOM   1557  NZ  LYS A 390       2.214  12.253 -12.598  1.00  0.00           N  
ATOM   1558  H   LYS A 390      -4.120  14.253  -9.620  1.00  0.00           H  
ATOM   1559  HA  LYS A 390      -2.666  14.600 -12.165  1.00  0.00           H  
ATOM   1560  HB2 LYS A 390      -2.136  13.812  -9.488  1.00  0.00           H  
ATOM   1561  HB3 LYS A 390      -1.781  12.410 -10.498  1.00  0.00           H  
ATOM   1562  HG2 LYS A 390      -0.808  15.082 -11.423  1.00  0.00           H  
ATOM   1563  HG3 LYS A 390       0.042  14.314 -10.082  1.00  0.00           H  
ATOM   1564  HD2 LYS A 390      -0.268  12.218 -11.838  1.00  0.00           H  
ATOM   1565  HD3 LYS A 390      -0.022  13.578 -12.933  1.00  0.00           H  
ATOM   1566  HE2 LYS A 390       2.049  14.187 -11.737  1.00  0.00           H  
ATOM   1567  HE3 LYS A 390       1.794  12.847 -10.604  1.00  0.00           H  
ATOM   1568  HZ1 LYS A 390       1.894  12.507 -13.555  1.00  0.00           H  
ATOM   1569  HZ2 LYS A 390       1.907  11.285 -12.375  1.00  0.00           H  
ATOM   1570  HZ3 LYS A 390       3.252  12.306 -12.554  1.00  0.00           H  
ATOM   1571  N   TYR A 391      -4.187  11.750 -11.416  1.00  0.00           N  
ATOM   1572  CA  TYR A 391      -4.735  10.519 -12.054  1.00  0.00           C  
ATOM   1573  C   TYR A 391      -6.174  10.740 -12.536  1.00  0.00           C  
ATOM   1574  O   TYR A 391      -6.795   9.849 -13.081  1.00  0.00           O  
ATOM   1575  CB  TYR A 391      -4.704   9.463 -10.947  1.00  0.00           C  
ATOM   1576  CG  TYR A 391      -3.271   9.165 -10.575  1.00  0.00           C  
ATOM   1577  CD1 TYR A 391      -2.587  10.011  -9.694  1.00  0.00           C  
ATOM   1578  CD2 TYR A 391      -2.626   8.044 -11.112  1.00  0.00           C  
ATOM   1579  CE1 TYR A 391      -1.258   9.735  -9.348  1.00  0.00           C  
ATOM   1580  CE2 TYR A 391      -1.298   7.768 -10.766  1.00  0.00           C  
ATOM   1581  CZ  TYR A 391      -0.614   8.614  -9.885  1.00  0.00           C  
ATOM   1582  OH  TYR A 391       0.696   8.342  -9.544  1.00  0.00           O  
ATOM   1583  H   TYR A 391      -4.276  11.883 -10.449  1.00  0.00           H  
ATOM   1584  HA  TYR A 391      -4.107  10.214 -12.878  1.00  0.00           H  
ATOM   1585  HB2 TYR A 391      -5.231   9.834 -10.081  1.00  0.00           H  
ATOM   1586  HB3 TYR A 391      -5.180   8.559 -11.298  1.00  0.00           H  
ATOM   1587  HD1 TYR A 391      -3.084  10.876  -9.280  1.00  0.00           H  
ATOM   1588  HD2 TYR A 391      -3.154   7.392 -11.792  1.00  0.00           H  
ATOM   1589  HE1 TYR A 391      -0.730  10.387  -8.668  1.00  0.00           H  
ATOM   1590  HE2 TYR A 391      -0.801   6.904 -11.180  1.00  0.00           H  
ATOM   1591  HH  TYR A 391       0.745   8.271  -8.588  1.00  0.00           H  
ATOM   1592  N   ARG A 392      -6.717  11.912 -12.334  1.00  0.00           N  
ATOM   1593  CA  ARG A 392      -8.116  12.171 -12.775  1.00  0.00           C  
ATOM   1594  C   ARG A 392      -9.057  11.086 -12.243  1.00  0.00           C  
ATOM   1595  O   ARG A 392     -10.119  10.851 -12.786  1.00  0.00           O  
ATOM   1596  CB  ARG A 392      -8.058  12.132 -14.302  1.00  0.00           C  
ATOM   1597  CG  ARG A 392      -7.768  13.538 -14.829  1.00  0.00           C  
ATOM   1598  CD  ARG A 392      -8.332  13.683 -16.243  1.00  0.00           C  
ATOM   1599  NE  ARG A 392      -7.526  14.775 -16.864  1.00  0.00           N  
ATOM   1600  CZ  ARG A 392      -7.707  16.028 -16.516  1.00  0.00           C  
ATOM   1601  NH1 ARG A 392      -8.601  16.358 -15.616  1.00  0.00           N  
ATOM   1602  NH2 ARG A 392      -6.984  16.960 -17.075  1.00  0.00           N  
ATOM   1603  H   ARG A 392      -6.208  12.621 -11.891  1.00  0.00           H  
ATOM   1604  HA  ARG A 392      -8.439  13.146 -12.440  1.00  0.00           H  
ATOM   1605  HB2 ARG A 392      -7.274  11.459 -14.617  1.00  0.00           H  
ATOM   1606  HB3 ARG A 392      -9.006  11.790 -14.690  1.00  0.00           H  
ATOM   1607  HG2 ARG A 392      -8.231  14.267 -14.181  1.00  0.00           H  
ATOM   1608  HG3 ARG A 392      -6.701  13.701 -14.848  1.00  0.00           H  
ATOM   1609  HD2 ARG A 392      -8.207  12.763 -16.794  1.00  0.00           H  
ATOM   1610  HD3 ARG A 392      -9.375  13.960 -16.204  1.00  0.00           H  
ATOM   1611  HE  ARG A 392      -6.851  14.554 -17.539  1.00  0.00           H  
ATOM   1612 HH11 ARG A 392      -9.161  15.656 -15.179  1.00  0.00           H  
ATOM   1613 HH12 ARG A 392      -8.722  17.319 -15.366  1.00  0.00           H  
ATOM   1614 HH21 ARG A 392      -6.300  16.718 -17.763  1.00  0.00           H  
ATOM   1615 HH22 ARG A 392      -7.116  17.917 -16.817  1.00  0.00           H  
ATOM   1616  N   MET A 393      -8.677  10.426 -11.182  1.00  0.00           N  
ATOM   1617  CA  MET A 393      -9.553   9.366 -10.606  1.00  0.00           C  
ATOM   1618  C   MET A 393     -10.586   9.993  -9.671  1.00  0.00           C  
ATOM   1619  O   MET A 393     -10.243  10.603  -8.677  1.00  0.00           O  
ATOM   1620  CB  MET A 393      -8.606   8.462  -9.814  1.00  0.00           C  
ATOM   1621  CG  MET A 393      -8.253   7.230 -10.650  1.00  0.00           C  
ATOM   1622  SD  MET A 393      -9.621   6.047 -10.591  1.00  0.00           S  
ATOM   1623  CE  MET A 393      -8.957   4.998  -9.273  1.00  0.00           C  
ATOM   1624  H   MET A 393      -7.821  10.637 -10.755  1.00  0.00           H  
ATOM   1625  HA  MET A 393     -10.041   8.809 -11.392  1.00  0.00           H  
ATOM   1626  HB2 MET A 393      -7.705   9.005  -9.576  1.00  0.00           H  
ATOM   1627  HB3 MET A 393      -9.089   8.149  -8.900  1.00  0.00           H  
ATOM   1628  HG2 MET A 393      -8.078   7.527 -11.673  1.00  0.00           H  
ATOM   1629  HG3 MET A 393      -7.362   6.769 -10.250  1.00  0.00           H  
ATOM   1630  HE1 MET A 393      -8.044   5.432  -8.893  1.00  0.00           H  
ATOM   1631  HE2 MET A 393      -8.752   4.013  -9.665  1.00  0.00           H  
ATOM   1632  HE3 MET A 393      -9.680   4.924  -8.474  1.00  0.00           H  
ATOM   1633  N   LYS A 394     -11.848   9.848  -9.970  1.00  0.00           N  
ATOM   1634  CA  LYS A 394     -12.887  10.452  -9.091  1.00  0.00           C  
ATOM   1635  C   LYS A 394     -13.219   9.529  -7.913  1.00  0.00           C  
ATOM   1636  O   LYS A 394     -14.138   9.789  -7.166  1.00  0.00           O  
ATOM   1637  CB  LYS A 394     -14.112  10.635  -9.989  1.00  0.00           C  
ATOM   1638  CG  LYS A 394     -14.638  12.064  -9.834  1.00  0.00           C  
ATOM   1639  CD  LYS A 394     -15.053  12.299  -8.381  1.00  0.00           C  
ATOM   1640  CE  LYS A 394     -15.292  13.793  -8.153  1.00  0.00           C  
ATOM   1641  NZ  LYS A 394     -16.729  13.895  -7.773  1.00  0.00           N  
ATOM   1642  H   LYS A 394     -12.109   9.357 -10.777  1.00  0.00           H  
ATOM   1643  HA  LYS A 394     -12.551  11.411  -8.726  1.00  0.00           H  
ATOM   1644  HB2 LYS A 394     -13.835  10.461 -11.018  1.00  0.00           H  
ATOM   1645  HB3 LYS A 394     -14.881   9.934  -9.698  1.00  0.00           H  
ATOM   1646  HG2 LYS A 394     -13.861  12.765 -10.104  1.00  0.00           H  
ATOM   1647  HG3 LYS A 394     -15.491  12.207 -10.479  1.00  0.00           H  
ATOM   1648  HD2 LYS A 394     -15.963  11.754  -8.174  1.00  0.00           H  
ATOM   1649  HD3 LYS A 394     -14.270  11.955  -7.722  1.00  0.00           H  
ATOM   1650  HE2 LYS A 394     -14.665  14.156  -7.352  1.00  0.00           H  
ATOM   1651  HE3 LYS A 394     -15.103  14.347  -9.060  1.00  0.00           H  
ATOM   1652  HZ1 LYS A 394     -17.319  13.825  -8.627  1.00  0.00           H  
ATOM   1653  HZ2 LYS A 394     -16.901  14.809  -7.307  1.00  0.00           H  
ATOM   1654  HZ3 LYS A 394     -16.971  13.123  -7.120  1.00  0.00           H  
ATOM   1655  N   LEU A 395     -12.458   8.471  -7.724  1.00  0.00           N  
ATOM   1656  CA  LEU A 395     -12.681   7.551  -6.564  1.00  0.00           C  
ATOM   1657  C   LEU A 395     -14.056   6.874  -6.609  1.00  0.00           C  
ATOM   1658  O   LEU A 395     -14.155   5.668  -6.725  1.00  0.00           O  
ATOM   1659  CB  LEU A 395     -12.563   8.454  -5.331  1.00  0.00           C  
ATOM   1660  CG  LEU A 395     -11.453   7.951  -4.403  1.00  0.00           C  
ATOM   1661  CD1 LEU A 395     -11.917   6.660  -3.723  1.00  0.00           C  
ATOM   1662  CD2 LEU A 395     -10.155   7.696  -5.186  1.00  0.00           C  
ATOM   1663  H   LEU A 395     -11.695   8.315  -8.307  1.00  0.00           H  
ATOM   1664  HA  LEU A 395     -11.910   6.797  -6.546  1.00  0.00           H  
ATOM   1665  HB2 LEU A 395     -12.333   9.460  -5.647  1.00  0.00           H  
ATOM   1666  HB3 LEU A 395     -13.502   8.452  -4.797  1.00  0.00           H  
ATOM   1667  HG  LEU A 395     -11.265   8.700  -3.658  1.00  0.00           H  
ATOM   1668 HD11 LEU A 395     -11.764   5.826  -4.391  1.00  0.00           H  
ATOM   1669 HD12 LEU A 395     -12.970   6.739  -3.479  1.00  0.00           H  
ATOM   1670 HD13 LEU A 395     -11.348   6.506  -2.818  1.00  0.00           H  
ATOM   1671 HD21 LEU A 395     -10.113   6.660  -5.489  1.00  0.00           H  
ATOM   1672 HD22 LEU A 395      -9.305   7.922  -4.559  1.00  0.00           H  
ATOM   1673 HD23 LEU A 395     -10.131   8.328  -6.063  1.00  0.00           H  
ATOM   1674  N   ARG A 396     -15.117   7.628  -6.473  1.00  0.00           N  
ATOM   1675  CA  ARG A 396     -16.492   7.031  -6.450  1.00  0.00           C  
ATOM   1676  C   ARG A 396     -16.704   6.212  -5.168  1.00  0.00           C  
ATOM   1677  O   ARG A 396     -17.710   5.550  -5.007  1.00  0.00           O  
ATOM   1678  CB  ARG A 396     -16.600   6.134  -7.689  1.00  0.00           C  
ATOM   1679  CG  ARG A 396     -17.874   6.493  -8.456  1.00  0.00           C  
ATOM   1680  CD  ARG A 396     -17.630   6.321  -9.954  1.00  0.00           C  
ATOM   1681  NE  ARG A 396     -18.932   5.835 -10.499  1.00  0.00           N  
ATOM   1682  CZ  ARG A 396     -19.388   4.642 -10.194  1.00  0.00           C  
ATOM   1683  NH1 ARG A 396     -18.711   3.841  -9.408  1.00  0.00           N  
ATOM   1684  NH2 ARG A 396     -20.531   4.246 -10.683  1.00  0.00           N  
ATOM   1685  H   ARG A 396     -15.009   8.595  -6.355  1.00  0.00           H  
ATOM   1686  HA  ARG A 396     -17.231   7.815  -6.509  1.00  0.00           H  
ATOM   1687  HB2 ARG A 396     -15.740   6.290  -8.323  1.00  0.00           H  
ATOM   1688  HB3 ARG A 396     -16.642   5.099  -7.384  1.00  0.00           H  
ATOM   1689  HG2 ARG A 396     -18.677   5.842  -8.145  1.00  0.00           H  
ATOM   1690  HG3 ARG A 396     -18.142   7.519  -8.250  1.00  0.00           H  
ATOM   1691  HD2 ARG A 396     -17.364   7.267 -10.402  1.00  0.00           H  
ATOM   1692  HD3 ARG A 396     -16.853   5.592 -10.123  1.00  0.00           H  
ATOM   1693  HE  ARG A 396     -19.457   6.417 -11.087  1.00  0.00           H  
ATOM   1694 HH11 ARG A 396     -17.834   4.128  -9.026  1.00  0.00           H  
ATOM   1695 HH12 ARG A 396     -19.075   2.935  -9.190  1.00  0.00           H  
ATOM   1696 HH21 ARG A 396     -21.054   4.850 -11.284  1.00  0.00           H  
ATOM   1697 HH22 ARG A 396     -20.883   3.338 -10.457  1.00  0.00           H  
ATOM   1698  N   TYR A 397     -15.776   6.265  -4.243  1.00  0.00           N  
ATOM   1699  CA  TYR A 397     -15.962   5.529  -2.960  1.00  0.00           C  
ATOM   1700  C   TYR A 397     -15.355   6.309  -1.777  1.00  0.00           C  
ATOM   1701  O   TYR A 397     -14.699   5.727  -0.936  1.00  0.00           O  
ATOM   1702  CB  TYR A 397     -15.211   4.211  -3.159  1.00  0.00           C  
ATOM   1703  CG  TYR A 397     -15.919   3.377  -4.200  1.00  0.00           C  
ATOM   1704  CD1 TYR A 397     -17.143   2.768  -3.896  1.00  0.00           C  
ATOM   1705  CD2 TYR A 397     -15.349   3.209  -5.468  1.00  0.00           C  
ATOM   1706  CE1 TYR A 397     -17.797   1.993  -4.862  1.00  0.00           C  
ATOM   1707  CE2 TYR A 397     -16.004   2.434  -6.433  1.00  0.00           C  
ATOM   1708  CZ  TYR A 397     -17.228   1.826  -6.130  1.00  0.00           C  
ATOM   1709  OH  TYR A 397     -17.873   1.062  -7.081  1.00  0.00           O  
ATOM   1710  H   TYR A 397     -14.984   6.823  -4.372  1.00  0.00           H  
ATOM   1711  HA  TYR A 397     -17.010   5.340  -2.786  1.00  0.00           H  
ATOM   1712  HB2 TYR A 397     -14.204   4.418  -3.490  1.00  0.00           H  
ATOM   1713  HB3 TYR A 397     -15.178   3.671  -2.225  1.00  0.00           H  
ATOM   1714  HD1 TYR A 397     -17.582   2.896  -2.918  1.00  0.00           H  
ATOM   1715  HD2 TYR A 397     -14.405   3.678  -5.701  1.00  0.00           H  
ATOM   1716  HE1 TYR A 397     -18.742   1.523  -4.628  1.00  0.00           H  
ATOM   1717  HE2 TYR A 397     -15.565   2.305  -7.411  1.00  0.00           H  
ATOM   1718  HH  TYR A 397     -17.388   0.241  -7.181  1.00  0.00           H  
ATOM   1719  N   PRO A 398     -15.624   7.597  -1.720  1.00  0.00           N  
ATOM   1720  CA  PRO A 398     -15.069   8.438  -0.627  1.00  0.00           C  
ATOM   1721  C   PRO A 398     -15.796   8.197   0.701  1.00  0.00           C  
ATOM   1722  O   PRO A 398     -15.181   7.926   1.713  1.00  0.00           O  
ATOM   1723  CB  PRO A 398     -15.332   9.867  -1.101  1.00  0.00           C  
ATOM   1724  CG  PRO A 398     -16.464   9.761  -2.072  1.00  0.00           C  
ATOM   1725  CD  PRO A 398     -16.386   8.395  -2.691  1.00  0.00           C  
ATOM   1726  HA  PRO A 398     -14.009   8.265  -0.517  1.00  0.00           H  
ATOM   1727  HB2 PRO A 398     -15.618  10.487  -0.266  1.00  0.00           H  
ATOM   1728  HB3 PRO A 398     -14.456  10.269  -1.587  1.00  0.00           H  
ATOM   1729  HG2 PRO A 398     -17.405   9.880  -1.557  1.00  0.00           H  
ATOM   1730  HG3 PRO A 398     -16.364  10.517  -2.836  1.00  0.00           H  
ATOM   1731  HD2 PRO A 398     -17.371   7.980  -2.828  1.00  0.00           H  
ATOM   1732  HD3 PRO A 398     -15.862   8.442  -3.634  1.00  0.00           H  
ATOM   1733  N   HIS A 399     -17.096   8.352   0.712  1.00  0.00           N  
ATOM   1734  CA  HIS A 399     -17.876   8.199   1.981  1.00  0.00           C  
ATOM   1735  C   HIS A 399     -17.420   6.979   2.789  1.00  0.00           C  
ATOM   1736  O   HIS A 399     -17.414   7.002   4.004  1.00  0.00           O  
ATOM   1737  CB  HIS A 399     -19.332   8.028   1.534  1.00  0.00           C  
ATOM   1738  CG  HIS A 399     -19.435   6.897   0.547  1.00  0.00           C  
ATOM   1739  ND1 HIS A 399     -19.225   7.079  -0.811  1.00  0.00           N  
ATOM   1740  CD2 HIS A 399     -19.732   5.566   0.705  1.00  0.00           C  
ATOM   1741  CE1 HIS A 399     -19.394   5.887  -1.411  1.00  0.00           C  
ATOM   1742  NE2 HIS A 399     -19.704   4.930  -0.532  1.00  0.00           N  
ATOM   1743  H   HIS A 399     -17.561   8.600  -0.113  1.00  0.00           H  
ATOM   1744  HA  HIS A 399     -17.779   9.093   2.580  1.00  0.00           H  
ATOM   1745  HB2 HIS A 399     -19.948   7.812   2.394  1.00  0.00           H  
ATOM   1746  HB3 HIS A 399     -19.673   8.942   1.069  1.00  0.00           H  
ATOM   1747  HD1 HIS A 399     -18.995   7.923  -1.253  1.00  0.00           H  
ATOM   1748  HD2 HIS A 399     -19.952   5.087   1.647  1.00  0.00           H  
ATOM   1749  HE1 HIS A 399     -19.291   5.724  -2.473  1.00  0.00           H  
ATOM   1750  N   LEU A 400     -17.041   5.916   2.137  1.00  0.00           N  
ATOM   1751  CA  LEU A 400     -16.591   4.712   2.893  1.00  0.00           C  
ATOM   1752  C   LEU A 400     -15.229   4.973   3.549  1.00  0.00           C  
ATOM   1753  O   LEU A 400     -14.654   6.029   3.374  1.00  0.00           O  
ATOM   1754  CB  LEU A 400     -16.476   3.604   1.847  1.00  0.00           C  
ATOM   1755  CG  LEU A 400     -17.421   2.457   2.214  1.00  0.00           C  
ATOM   1756  CD1 LEU A 400     -18.837   2.790   1.742  1.00  0.00           C  
ATOM   1757  CD2 LEU A 400     -16.949   1.170   1.535  1.00  0.00           C  
ATOM   1758  H   LEU A 400     -17.049   5.909   1.157  1.00  0.00           H  
ATOM   1759  HA  LEU A 400     -17.323   4.446   3.641  1.00  0.00           H  
ATOM   1760  HB2 LEU A 400     -16.743   3.994   0.878  1.00  0.00           H  
ATOM   1761  HB3 LEU A 400     -15.461   3.239   1.821  1.00  0.00           H  
ATOM   1762  HG  LEU A 400     -17.421   2.320   3.285  1.00  0.00           H  
ATOM   1763 HD11 LEU A 400     -19.308   3.447   2.457  1.00  0.00           H  
ATOM   1764 HD12 LEU A 400     -19.411   1.879   1.658  1.00  0.00           H  
ATOM   1765 HD13 LEU A 400     -18.791   3.277   0.780  1.00  0.00           H  
ATOM   1766 HD21 LEU A 400     -15.870   1.157   1.497  1.00  0.00           H  
ATOM   1767 HD22 LEU A 400     -17.346   1.126   0.532  1.00  0.00           H  
ATOM   1768 HD23 LEU A 400     -17.300   0.319   2.099  1.00  0.00           H  
ATOM   1769  N   PRO A 401     -14.753   4.000   4.290  1.00  0.00           N  
ATOM   1770  CA  PRO A 401     -13.453   4.146   4.978  1.00  0.00           C  
ATOM   1771  C   PRO A 401     -12.300   3.880   4.010  1.00  0.00           C  
ATOM   1772  O   PRO A 401     -12.473   3.884   2.807  1.00  0.00           O  
ATOM   1773  CB  PRO A 401     -13.488   3.069   6.060  1.00  0.00           C  
ATOM   1774  CG  PRO A 401     -14.506   2.060   5.611  1.00  0.00           C  
ATOM   1775  CD  PRO A 401     -15.381   2.700   4.560  1.00  0.00           C  
ATOM   1776  HA  PRO A 401     -13.364   5.129   5.419  1.00  0.00           H  
ATOM   1777  HB2 PRO A 401     -12.520   2.605   6.145  1.00  0.00           H  
ATOM   1778  HB3 PRO A 401     -13.778   3.495   7.008  1.00  0.00           H  
ATOM   1779  HG2 PRO A 401     -14.005   1.200   5.192  1.00  0.00           H  
ATOM   1780  HG3 PRO A 401     -15.112   1.755   6.451  1.00  0.00           H  
ATOM   1781  HD2 PRO A 401     -15.394   2.097   3.664  1.00  0.00           H  
ATOM   1782  HD3 PRO A 401     -16.384   2.839   4.935  1.00  0.00           H  
ATOM   1783  N   CYS A 402     -11.125   3.629   4.523  1.00  0.00           N  
ATOM   1784  CA  CYS A 402      -9.967   3.351   3.625  1.00  0.00           C  
ATOM   1785  C   CYS A 402      -9.145   2.176   4.161  1.00  0.00           C  
ATOM   1786  O   CYS A 402      -9.320   1.744   5.284  1.00  0.00           O  
ATOM   1787  CB  CYS A 402      -9.135   4.635   3.647  1.00  0.00           C  
ATOM   1788  SG  CYS A 402      -8.885   5.226   1.955  1.00  0.00           S  
ATOM   1789  H   CYS A 402     -11.004   3.626   5.498  1.00  0.00           H  
ATOM   1790  HA  CYS A 402     -10.313   3.141   2.622  1.00  0.00           H  
ATOM   1791  HB2 CYS A 402      -9.655   5.390   4.218  1.00  0.00           H  
ATOM   1792  HB3 CYS A 402      -8.177   4.435   4.103  1.00  0.00           H  
ATOM   1793  HG  CYS A 402      -9.745   5.423   1.579  1.00  0.00           H  
ATOM   1794  N   LEU A 403      -8.249   1.656   3.366  1.00  0.00           N  
ATOM   1795  CA  LEU A 403      -7.420   0.506   3.827  1.00  0.00           C  
ATOM   1796  C   LEU A 403      -6.023   0.979   4.239  1.00  0.00           C  
ATOM   1797  O   LEU A 403      -5.508   1.952   3.725  1.00  0.00           O  
ATOM   1798  CB  LEU A 403      -7.334  -0.424   2.613  1.00  0.00           C  
ATOM   1799  CG  LEU A 403      -7.833  -1.820   2.996  1.00  0.00           C  
ATOM   1800  CD1 LEU A 403      -6.926  -2.403   4.082  1.00  0.00           C  
ATOM   1801  CD2 LEU A 403      -9.267  -1.728   3.524  1.00  0.00           C  
ATOM   1802  H   LEU A 403      -8.127   2.017   2.463  1.00  0.00           H  
ATOM   1803  HA  LEU A 403      -7.904   0.002   4.650  1.00  0.00           H  
ATOM   1804  HB2 LEU A 403      -7.945  -0.031   1.814  1.00  0.00           H  
ATOM   1805  HB3 LEU A 403      -6.308  -0.488   2.282  1.00  0.00           H  
ATOM   1806  HG  LEU A 403      -7.813  -2.461   2.127  1.00  0.00           H  
ATOM   1807 HD11 LEU A 403      -7.096  -1.881   5.013  1.00  0.00           H  
ATOM   1808 HD12 LEU A 403      -5.893  -2.287   3.789  1.00  0.00           H  
ATOM   1809 HD13 LEU A 403      -7.148  -3.452   4.213  1.00  0.00           H  
ATOM   1810 HD21 LEU A 403      -9.903  -2.391   2.956  1.00  0.00           H  
ATOM   1811 HD22 LEU A 403      -9.624  -0.714   3.423  1.00  0.00           H  
ATOM   1812 HD23 LEU A 403      -9.287  -2.015   4.565  1.00  0.00           H  
ATOM   1813  N   GLN A 404      -5.407   0.293   5.164  1.00  0.00           N  
ATOM   1814  CA  GLN A 404      -4.046   0.697   5.621  1.00  0.00           C  
ATOM   1815  C   GLN A 404      -3.037  -0.421   5.338  1.00  0.00           C  
ATOM   1816  O   GLN A 404      -3.197  -1.540   5.783  1.00  0.00           O  
ATOM   1817  CB  GLN A 404      -4.197   0.914   7.130  1.00  0.00           C  
ATOM   1818  CG  GLN A 404      -2.842   1.273   7.743  1.00  0.00           C  
ATOM   1819  CD  GLN A 404      -2.761   2.787   7.947  1.00  0.00           C  
ATOM   1820  OE1 GLN A 404      -2.064   3.473   7.225  1.00  0.00           O  
ATOM   1821  NE2 GLN A 404      -3.450   3.341   8.907  1.00  0.00           N  
ATOM   1822  H   GLN A 404      -5.844  -0.488   5.565  1.00  0.00           H  
ATOM   1823  HA  GLN A 404      -3.742   1.613   5.137  1.00  0.00           H  
ATOM   1824  HB2 GLN A 404      -4.896   1.718   7.309  1.00  0.00           H  
ATOM   1825  HB3 GLN A 404      -4.567   0.009   7.587  1.00  0.00           H  
ATOM   1826  HG2 GLN A 404      -2.736   0.776   8.696  1.00  0.00           H  
ATOM   1827  HG3 GLN A 404      -2.052   0.955   7.083  1.00  0.00           H  
ATOM   1828 HE21 GLN A 404      -4.012   2.787   9.488  1.00  0.00           H  
ATOM   1829 HE22 GLN A 404      -3.405   4.310   9.046  1.00  0.00           H  
ATOM   1830  N   VAL A 405      -1.999  -0.128   4.600  1.00  0.00           N  
ATOM   1831  CA  VAL A 405      -0.987  -1.180   4.287  1.00  0.00           C  
ATOM   1832  C   VAL A 405       0.434  -0.619   4.393  1.00  0.00           C  
ATOM   1833  O   VAL A 405       0.729   0.456   3.908  1.00  0.00           O  
ATOM   1834  CB  VAL A 405      -1.278  -1.612   2.845  1.00  0.00           C  
ATOM   1835  CG1 VAL A 405      -2.602  -2.375   2.800  1.00  0.00           C  
ATOM   1836  CG2 VAL A 405      -1.364  -0.382   1.936  1.00  0.00           C  
ATOM   1837  H   VAL A 405      -1.888   0.780   4.247  1.00  0.00           H  
ATOM   1838  HA  VAL A 405      -1.105  -2.019   4.957  1.00  0.00           H  
ATOM   1839  HB  VAL A 405      -0.483  -2.257   2.498  1.00  0.00           H  
ATOM   1840 HG11 VAL A 405      -2.983  -2.494   3.803  1.00  0.00           H  
ATOM   1841 HG12 VAL A 405      -2.441  -3.347   2.357  1.00  0.00           H  
ATOM   1842 HG13 VAL A 405      -3.315  -1.822   2.207  1.00  0.00           H  
ATOM   1843 HG21 VAL A 405      -0.732  -0.527   1.073  1.00  0.00           H  
ATOM   1844 HG22 VAL A 405      -1.036   0.491   2.481  1.00  0.00           H  
ATOM   1845 HG23 VAL A 405      -2.386  -0.243   1.615  1.00  0.00           H  
ATOM   1846  N   GLY A 406       1.316  -1.349   5.020  1.00  0.00           N  
ATOM   1847  CA  GLY A 406       2.725  -0.882   5.152  1.00  0.00           C  
ATOM   1848  C   GLY A 406       3.653  -2.099   5.215  1.00  0.00           C  
ATOM   1849  O   GLY A 406       3.486  -2.974   6.042  1.00  0.00           O  
ATOM   1850  H   GLY A 406       1.053  -2.214   5.395  1.00  0.00           H  
ATOM   1851  HA2 GLY A 406       2.986  -0.273   4.298  1.00  0.00           H  
ATOM   1852  HA3 GLY A 406       2.831  -0.299   6.055  1.00  0.00           H  
ATOM   1853  N   GLN A 407       4.621  -2.169   4.343  1.00  0.00           N  
ATOM   1854  CA  GLN A 407       5.547  -3.338   4.350  1.00  0.00           C  
ATOM   1855  C   GLN A 407       6.144  -3.541   5.746  1.00  0.00           C  
ATOM   1856  O   GLN A 407       5.858  -4.512   6.417  1.00  0.00           O  
ATOM   1857  CB  GLN A 407       6.643  -2.979   3.345  1.00  0.00           C  
ATOM   1858  CG  GLN A 407       7.033  -4.227   2.551  1.00  0.00           C  
ATOM   1859  CD  GLN A 407       8.314  -3.952   1.761  1.00  0.00           C  
ATOM   1860  OE1 GLN A 407       8.399  -2.980   1.037  1.00  0.00           O  
ATOM   1861  NE2 GLN A 407       9.321  -4.774   1.870  1.00  0.00           N  
ATOM   1862  H   GLN A 407       4.737  -1.456   3.680  1.00  0.00           H  
ATOM   1863  HA  GLN A 407       5.026  -4.229   4.032  1.00  0.00           H  
ATOM   1864  HB2 GLN A 407       6.277  -2.221   2.668  1.00  0.00           H  
ATOM   1865  HB3 GLN A 407       7.508  -2.604   3.871  1.00  0.00           H  
ATOM   1866  HG2 GLN A 407       7.199  -5.049   3.231  1.00  0.00           H  
ATOM   1867  HG3 GLN A 407       6.236  -4.481   1.867  1.00  0.00           H  
ATOM   1868 HE21 GLN A 407       9.253  -5.559   2.453  1.00  0.00           H  
ATOM   1869 HE22 GLN A 407      10.146  -4.608   1.367  1.00  0.00           H  
ATOM   1870  N   GLU A 408       6.976  -2.637   6.184  1.00  0.00           N  
ATOM   1871  CA  GLU A 408       7.588  -2.779   7.536  1.00  0.00           C  
ATOM   1872  C   GLU A 408       7.344  -1.511   8.354  1.00  0.00           C  
ATOM   1873  O   GLU A 408       7.050  -1.563   9.532  1.00  0.00           O  
ATOM   1874  CB  GLU A 408       9.084  -2.964   7.271  1.00  0.00           C  
ATOM   1875  CG  GLU A 408       9.669  -3.937   8.297  1.00  0.00           C  
ATOM   1876  CD  GLU A 408      10.281  -3.149   9.456  1.00  0.00           C  
ATOM   1877  OE1 GLU A 408      11.431  -2.758   9.339  1.00  0.00           O  
ATOM   1878  OE2 GLU A 408       9.590  -2.949  10.441  1.00  0.00           O  
ATOM   1879  H   GLU A 408       7.192  -1.859   5.629  1.00  0.00           H  
ATOM   1880  HA  GLU A 408       7.185  -3.642   8.045  1.00  0.00           H  
ATOM   1881  HB2 GLU A 408       9.228  -3.360   6.277  1.00  0.00           H  
ATOM   1882  HB3 GLU A 408       9.585  -2.010   7.354  1.00  0.00           H  
ATOM   1883  HG2 GLU A 408       8.885  -4.579   8.672  1.00  0.00           H  
ATOM   1884  HG3 GLU A 408      10.433  -4.539   7.827  1.00  0.00           H  
ATOM   1885  N   HIS A 409       7.458  -0.372   7.731  1.00  0.00           N  
ATOM   1886  CA  HIS A 409       7.220   0.907   8.455  1.00  0.00           C  
ATOM   1887  C   HIS A 409       6.660   1.950   7.488  1.00  0.00           C  
ATOM   1888  O   HIS A 409       6.966   3.123   7.574  1.00  0.00           O  
ATOM   1889  CB  HIS A 409       8.597   1.334   8.966  1.00  0.00           C  
ATOM   1890  CG  HIS A 409       8.473   1.831  10.380  1.00  0.00           C  
ATOM   1891  ND1 HIS A 409       7.730   2.955  10.705  1.00  0.00           N  
ATOM   1892  CD2 HIS A 409       8.988   1.365  11.564  1.00  0.00           C  
ATOM   1893  CE1 HIS A 409       7.820   3.128  12.037  1.00  0.00           C  
ATOM   1894  NE2 HIS A 409       8.575   2.186  12.609  1.00  0.00           N  
ATOM   1895  H   HIS A 409       7.689  -0.358   6.779  1.00  0.00           H  
ATOM   1896  HA  HIS A 409       6.541   0.753   9.281  1.00  0.00           H  
ATOM   1897  HB2 HIS A 409       9.269   0.489   8.939  1.00  0.00           H  
ATOM   1898  HB3 HIS A 409       8.985   2.123   8.339  1.00  0.00           H  
ATOM   1899  HD1 HIS A 409       7.232   3.521  10.080  1.00  0.00           H  
ATOM   1900  HD2 HIS A 409       9.618   0.494  11.669  1.00  0.00           H  
ATOM   1901  HE1 HIS A 409       7.340   3.930  12.577  1.00  0.00           H  
ATOM   1902  N   LYS A 410       5.850   1.524   6.558  1.00  0.00           N  
ATOM   1903  CA  LYS A 410       5.281   2.475   5.565  1.00  0.00           C  
ATOM   1904  C   LYS A 410       3.916   2.989   6.026  1.00  0.00           C  
ATOM   1905  O   LYS A 410       3.448   2.668   7.101  1.00  0.00           O  
ATOM   1906  CB  LYS A 410       5.129   1.650   4.286  1.00  0.00           C  
ATOM   1907  CG  LYS A 410       6.399   1.771   3.442  1.00  0.00           C  
ATOM   1908  CD  LYS A 410       6.273   0.881   2.205  1.00  0.00           C  
ATOM   1909  CE  LYS A 410       7.656   0.669   1.585  1.00  0.00           C  
ATOM   1910  NZ  LYS A 410       7.953   1.942   0.870  1.00  0.00           N  
ATOM   1911  H   LYS A 410       5.628   0.571   6.504  1.00  0.00           H  
ATOM   1912  HA  LYS A 410       5.959   3.300   5.402  1.00  0.00           H  
ATOM   1913  HB2 LYS A 410       4.968   0.613   4.544  1.00  0.00           H  
ATOM   1914  HB3 LYS A 410       4.285   2.014   3.720  1.00  0.00           H  
ATOM   1915  HG2 LYS A 410       6.530   2.797   3.135  1.00  0.00           H  
ATOM   1916  HG3 LYS A 410       7.252   1.458   4.026  1.00  0.00           H  
ATOM   1917  HD2 LYS A 410       5.857  -0.073   2.490  1.00  0.00           H  
ATOM   1918  HD3 LYS A 410       5.624   1.357   1.484  1.00  0.00           H  
ATOM   1919  HE2 LYS A 410       8.390   0.490   2.356  1.00  0.00           H  
ATOM   1920  HE3 LYS A 410       7.632  -0.156   0.888  1.00  0.00           H  
ATOM   1921  HZ1 LYS A 410       8.771   1.804   0.242  1.00  0.00           H  
ATOM   1922  HZ2 LYS A 410       8.170   2.686   1.563  1.00  0.00           H  
ATOM   1923  HZ3 LYS A 410       7.127   2.224   0.305  1.00  0.00           H  
ATOM   1924  N   HIS A 411       3.274   3.781   5.214  1.00  0.00           N  
ATOM   1925  CA  HIS A 411       1.937   4.319   5.588  1.00  0.00           C  
ATOM   1926  C   HIS A 411       1.118   4.591   4.327  1.00  0.00           C  
ATOM   1927  O   HIS A 411       0.694   5.702   4.076  1.00  0.00           O  
ATOM   1928  CB  HIS A 411       2.233   5.627   6.325  1.00  0.00           C  
ATOM   1929  CG  HIS A 411       2.010   5.436   7.799  1.00  0.00           C  
ATOM   1930  ND1 HIS A 411       2.788   6.073   8.753  1.00  0.00           N  
ATOM   1931  CD2 HIS A 411       1.099   4.684   8.500  1.00  0.00           C  
ATOM   1932  CE1 HIS A 411       2.336   5.696   9.963  1.00  0.00           C  
ATOM   1933  NE2 HIS A 411       1.307   4.850   9.866  1.00  0.00           N  
ATOM   1934  H   HIS A 411       3.672   4.022   4.352  1.00  0.00           H  
ATOM   1935  HA  HIS A 411       1.418   3.628   6.237  1.00  0.00           H  
ATOM   1936  HB2 HIS A 411       3.260   5.913   6.150  1.00  0.00           H  
ATOM   1937  HB3 HIS A 411       1.576   6.402   5.959  1.00  0.00           H  
ATOM   1938  HD1 HIS A 411       3.532   6.686   8.578  1.00  0.00           H  
ATOM   1939  HD2 HIS A 411       0.337   4.059   8.058  1.00  0.00           H  
ATOM   1940  HE1 HIS A 411       2.754   6.037  10.899  1.00  0.00           H  
ATOM   1941  N   THR A 412       0.911   3.588   3.518  1.00  0.00           N  
ATOM   1942  CA  THR A 412       0.144   3.791   2.258  1.00  0.00           C  
ATOM   1943  C   THR A 412      -1.359   3.663   2.512  1.00  0.00           C  
ATOM   1944  O   THR A 412      -1.854   2.605   2.847  1.00  0.00           O  
ATOM   1945  CB  THR A 412       0.626   2.676   1.327  1.00  0.00           C  
ATOM   1946  OG1 THR A 412       2.042   2.586   1.391  1.00  0.00           O  
ATOM   1947  CG2 THR A 412       0.201   2.991  -0.110  1.00  0.00           C  
ATOM   1948  H   THR A 412       1.272   2.701   3.735  1.00  0.00           H  
ATOM   1949  HA  THR A 412       0.372   4.758   1.834  1.00  0.00           H  
ATOM   1950  HB  THR A 412       0.192   1.736   1.635  1.00  0.00           H  
ATOM   1951  HG1 THR A 412       2.275   1.667   1.538  1.00  0.00           H  
ATOM   1952 HG21 THR A 412      -0.183   2.096  -0.577  1.00  0.00           H  
ATOM   1953 HG22 THR A 412       1.054   3.350  -0.666  1.00  0.00           H  
ATOM   1954 HG23 THR A 412      -0.567   3.750  -0.099  1.00  0.00           H  
ATOM   1955  N   TYR A 413      -2.089   4.732   2.349  1.00  0.00           N  
ATOM   1956  CA  TYR A 413      -3.562   4.671   2.563  1.00  0.00           C  
ATOM   1957  C   TYR A 413      -4.278   4.502   1.222  1.00  0.00           C  
ATOM   1958  O   TYR A 413      -4.318   5.407   0.412  1.00  0.00           O  
ATOM   1959  CB  TYR A 413      -3.927   6.017   3.192  1.00  0.00           C  
ATOM   1960  CG  TYR A 413      -3.356   6.097   4.586  1.00  0.00           C  
ATOM   1961  CD1 TYR A 413      -2.027   6.494   4.776  1.00  0.00           C  
ATOM   1962  CD2 TYR A 413      -4.157   5.779   5.690  1.00  0.00           C  
ATOM   1963  CE1 TYR A 413      -1.498   6.571   6.070  1.00  0.00           C  
ATOM   1964  CE2 TYR A 413      -3.627   5.856   6.984  1.00  0.00           C  
ATOM   1965  CZ  TYR A 413      -2.298   6.252   7.174  1.00  0.00           C  
ATOM   1966  OH  TYR A 413      -1.776   6.327   8.449  1.00  0.00           O  
ATOM   1967  H   TYR A 413      -1.670   5.573   2.070  1.00  0.00           H  
ATOM   1968  HA  TYR A 413      -3.814   3.860   3.231  1.00  0.00           H  
ATOM   1969  HB2 TYR A 413      -3.520   6.817   2.591  1.00  0.00           H  
ATOM   1970  HB3 TYR A 413      -5.002   6.113   3.237  1.00  0.00           H  
ATOM   1971  HD1 TYR A 413      -1.411   6.740   3.925  1.00  0.00           H  
ATOM   1972  HD2 TYR A 413      -5.182   5.474   5.543  1.00  0.00           H  
ATOM   1973  HE1 TYR A 413      -0.473   6.876   6.217  1.00  0.00           H  
ATOM   1974  HE2 TYR A 413      -4.244   5.609   7.835  1.00  0.00           H  
ATOM   1975  HH  TYR A 413      -2.412   6.786   9.003  1.00  0.00           H  
ATOM   1976  N   LEU A 414      -4.833   3.348   0.972  1.00  0.00           N  
ATOM   1977  CA  LEU A 414      -5.533   3.132  -0.325  1.00  0.00           C  
ATOM   1978  C   LEU A 414      -7.051   3.160  -0.117  1.00  0.00           C  
ATOM   1979  O   LEU A 414      -7.523   2.923   0.977  1.00  0.00           O  
ATOM   1980  CB  LEU A 414      -5.090   1.738  -0.798  1.00  0.00           C  
ATOM   1981  CG  LEU A 414      -3.623   1.756  -1.264  1.00  0.00           C  
ATOM   1982  CD1 LEU A 414      -3.392   2.901  -2.256  1.00  0.00           C  
ATOM   1983  CD2 LEU A 414      -2.698   1.927  -0.057  1.00  0.00           C  
ATOM   1984  H   LEU A 414      -4.789   2.627   1.634  1.00  0.00           H  
ATOM   1985  HA  LEU A 414      -5.236   3.886  -1.037  1.00  0.00           H  
ATOM   1986  HB2 LEU A 414      -5.196   1.037   0.016  1.00  0.00           H  
ATOM   1987  HB3 LEU A 414      -5.719   1.427  -1.619  1.00  0.00           H  
ATOM   1988  HG  LEU A 414      -3.395   0.819  -1.750  1.00  0.00           H  
ATOM   1989 HD11 LEU A 414      -2.709   2.577  -3.027  1.00  0.00           H  
ATOM   1990 HD12 LEU A 414      -2.972   3.749  -1.736  1.00  0.00           H  
ATOM   1991 HD13 LEU A 414      -4.333   3.184  -2.705  1.00  0.00           H  
ATOM   1992 HD21 LEU A 414      -2.330   2.941  -0.027  1.00  0.00           H  
ATOM   1993 HD22 LEU A 414      -1.867   1.243  -0.143  1.00  0.00           H  
ATOM   1994 HD23 LEU A 414      -3.245   1.714   0.849  1.00  0.00           H  
ATOM   1995  N   PRO A 415      -7.776   3.399  -1.185  1.00  0.00           N  
ATOM   1996  CA  PRO A 415      -9.247   3.453  -1.101  1.00  0.00           C  
ATOM   1997  C   PRO A 415      -9.835   2.057  -1.306  1.00  0.00           C  
ATOM   1998  O   PRO A 415      -9.159   1.061  -1.139  1.00  0.00           O  
ATOM   1999  CB  PRO A 415      -9.644   4.374  -2.258  1.00  0.00           C  
ATOM   2000  CG  PRO A 415      -8.425   4.520  -3.131  1.00  0.00           C  
ATOM   2001  CD  PRO A 415      -7.309   3.697  -2.538  1.00  0.00           C  
ATOM   2002  HA  PRO A 415      -9.563   3.867  -0.156  1.00  0.00           H  
ATOM   2003  HB2 PRO A 415     -10.451   3.934  -2.823  1.00  0.00           H  
ATOM   2004  HB3 PRO A 415      -9.943   5.340  -1.876  1.00  0.00           H  
ATOM   2005  HG2 PRO A 415      -8.648   4.167  -4.128  1.00  0.00           H  
ATOM   2006  HG3 PRO A 415      -8.130   5.558  -3.172  1.00  0.00           H  
ATOM   2007  HD2 PRO A 415      -7.171   2.786  -3.100  1.00  0.00           H  
ATOM   2008  HD3 PRO A 415      -6.395   4.269  -2.510  1.00  0.00           H  
ATOM   2009  N   LEU A 416     -11.089   1.969  -1.652  1.00  0.00           N  
ATOM   2010  CA  LEU A 416     -11.693   0.628  -1.880  1.00  0.00           C  
ATOM   2011  C   LEU A 416     -10.964  -0.062  -3.031  1.00  0.00           C  
ATOM   2012  O   LEU A 416     -10.245  -1.021  -2.834  1.00  0.00           O  
ATOM   2013  CB  LEU A 416     -13.156   0.900  -2.245  1.00  0.00           C  
ATOM   2014  CG  LEU A 416     -13.975   1.168  -0.975  1.00  0.00           C  
ATOM   2015  CD1 LEU A 416     -13.838  -0.010  -0.008  1.00  0.00           C  
ATOM   2016  CD2 LEU A 416     -13.469   2.441  -0.295  1.00  0.00           C  
ATOM   2017  H   LEU A 416     -11.618   2.780  -1.798  1.00  0.00           H  
ATOM   2018  HA  LEU A 416     -11.629   0.030  -0.983  1.00  0.00           H  
ATOM   2019  HB2 LEU A 416     -13.209   1.762  -2.894  1.00  0.00           H  
ATOM   2020  HB3 LEU A 416     -13.561   0.041  -2.756  1.00  0.00           H  
ATOM   2021  HG  LEU A 416     -15.014   1.294  -1.240  1.00  0.00           H  
ATOM   2022 HD11 LEU A 416     -13.098   0.227   0.744  1.00  0.00           H  
ATOM   2023 HD12 LEU A 416     -13.528  -0.889  -0.554  1.00  0.00           H  
ATOM   2024 HD13 LEU A 416     -14.788  -0.198   0.468  1.00  0.00           H  
ATOM   2025 HD21 LEU A 416     -12.503   2.252   0.149  1.00  0.00           H  
ATOM   2026 HD22 LEU A 416     -14.165   2.739   0.473  1.00  0.00           H  
ATOM   2027 HD23 LEU A 416     -13.381   3.230  -1.027  1.00  0.00           H  
ATOM   2028  N   GLU A 417     -11.103   0.444  -4.227  1.00  0.00           N  
ATOM   2029  CA  GLU A 417     -10.352  -0.150  -5.367  1.00  0.00           C  
ATOM   2030  C   GLU A 417      -8.856  -0.061  -5.067  1.00  0.00           C  
ATOM   2031  O   GLU A 417      -8.469   0.228  -3.953  1.00  0.00           O  
ATOM   2032  CB  GLU A 417     -10.714   0.715  -6.576  1.00  0.00           C  
ATOM   2033  CG  GLU A 417     -10.887  -0.177  -7.807  1.00  0.00           C  
ATOM   2034  CD  GLU A 417     -11.958   0.420  -8.722  1.00  0.00           C  
ATOM   2035  OE1 GLU A 417     -11.602   1.214  -9.577  1.00  0.00           O  
ATOM   2036  OE2 GLU A 417     -13.115   0.072  -8.553  1.00  0.00           O  
ATOM   2037  H   GLU A 417     -11.659   1.239  -4.364  1.00  0.00           H  
ATOM   2038  HA  GLU A 417     -10.652  -1.175  -5.527  1.00  0.00           H  
ATOM   2039  HB2 GLU A 417     -11.637   1.240  -6.379  1.00  0.00           H  
ATOM   2040  HB3 GLU A 417      -9.924   1.429  -6.756  1.00  0.00           H  
ATOM   2041  HG2 GLU A 417      -9.951  -0.239  -8.341  1.00  0.00           H  
ATOM   2042  HG3 GLU A 417     -11.190  -1.166  -7.495  1.00  0.00           H  
ATOM   2043  N   VAL A 418      -8.005  -0.255  -6.046  1.00  0.00           N  
ATOM   2044  CA  VAL A 418      -6.531  -0.175  -5.783  1.00  0.00           C  
ATOM   2045  C   VAL A 418      -6.111  -1.322  -4.853  1.00  0.00           C  
ATOM   2046  O   VAL A 418      -5.448  -2.252  -5.260  1.00  0.00           O  
ATOM   2047  CB  VAL A 418      -6.264   1.194  -5.111  1.00  0.00           C  
ATOM   2048  CG1 VAL A 418      -4.793   1.567  -5.301  1.00  0.00           C  
ATOM   2049  CG2 VAL A 418      -7.146   2.291  -5.726  1.00  0.00           C  
ATOM   2050  H   VAL A 418      -8.327  -0.485  -6.946  1.00  0.00           H  
ATOM   2051  HA  VAL A 418      -5.987  -0.237  -6.712  1.00  0.00           H  
ATOM   2052  HB  VAL A 418      -6.477   1.124  -4.060  1.00  0.00           H  
ATOM   2053 HG11 VAL A 418      -4.261   0.729  -5.728  1.00  0.00           H  
ATOM   2054 HG12 VAL A 418      -4.359   1.820  -4.345  1.00  0.00           H  
ATOM   2055 HG13 VAL A 418      -4.720   2.416  -5.965  1.00  0.00           H  
ATOM   2056 HG21 VAL A 418      -6.540   3.157  -5.949  1.00  0.00           H  
ATOM   2057 HG22 VAL A 418      -7.922   2.563  -5.026  1.00  0.00           H  
ATOM   2058 HG23 VAL A 418      -7.595   1.922  -6.636  1.00  0.00           H  
ATOM   2059  N   CYS A 419      -6.513  -1.284  -3.614  1.00  0.00           N  
ATOM   2060  CA  CYS A 419      -6.140  -2.380  -2.679  1.00  0.00           C  
ATOM   2061  C   CYS A 419      -6.906  -3.661  -3.020  1.00  0.00           C  
ATOM   2062  O   CYS A 419      -7.988  -3.898  -2.521  1.00  0.00           O  
ATOM   2063  CB  CYS A 419      -6.549  -1.871  -1.296  1.00  0.00           C  
ATOM   2064  SG  CYS A 419      -6.169  -3.132  -0.054  1.00  0.00           S  
ATOM   2065  H   CYS A 419      -7.060  -0.536  -3.297  1.00  0.00           H  
ATOM   2066  HA  CYS A 419      -5.075  -2.557  -2.715  1.00  0.00           H  
ATOM   2067  HB2 CYS A 419      -6.004  -0.967  -1.070  1.00  0.00           H  
ATOM   2068  HB3 CYS A 419      -7.609  -1.666  -1.287  1.00  0.00           H  
ATOM   2069  HG  CYS A 419      -6.983  -3.352   0.404  1.00  0.00           H  
ATOM   2070  N   ASN A 420      -6.345  -4.498  -3.851  1.00  0.00           N  
ATOM   2071  CA  ASN A 420      -7.029  -5.778  -4.191  1.00  0.00           C  
ATOM   2072  C   ASN A 420      -6.608  -6.855  -3.194  1.00  0.00           C  
ATOM   2073  O   ASN A 420      -5.654  -6.687  -2.465  1.00  0.00           O  
ATOM   2074  CB  ASN A 420      -6.544  -6.132  -5.599  1.00  0.00           C  
ATOM   2075  CG  ASN A 420      -7.684  -5.926  -6.598  1.00  0.00           C  
ATOM   2076  OD1 ASN A 420      -7.883  -4.835  -7.093  1.00  0.00           O  
ATOM   2077  ND2 ASN A 420      -8.446  -6.936  -6.916  1.00  0.00           N  
ATOM   2078  H   ASN A 420      -5.464  -4.297  -4.229  1.00  0.00           H  
ATOM   2079  HA  ASN A 420      -8.101  -5.648  -4.181  1.00  0.00           H  
ATOM   2080  HB2 ASN A 420      -5.713  -5.497  -5.865  1.00  0.00           H  
ATOM   2081  HB3 ASN A 420      -6.228  -7.165  -5.621  1.00  0.00           H  
ATOM   2082 HD21 ASN A 420      -8.285  -7.816  -6.516  1.00  0.00           H  
ATOM   2083 HD22 ASN A 420      -9.179  -6.814  -7.555  1.00  0.00           H  
ATOM   2084  N   ILE A 421      -7.314  -7.950  -3.140  1.00  0.00           N  
ATOM   2085  CA  ILE A 421      -6.960  -9.009  -2.153  1.00  0.00           C  
ATOM   2086  C   ILE A 421      -6.163 -10.139  -2.815  1.00  0.00           C  
ATOM   2087  O   ILE A 421      -6.306 -10.413  -3.990  1.00  0.00           O  
ATOM   2088  CB  ILE A 421      -8.310  -9.526  -1.643  1.00  0.00           C  
ATOM   2089  CG1 ILE A 421      -9.048  -8.405  -0.901  1.00  0.00           C  
ATOM   2090  CG2 ILE A 421      -8.086 -10.707  -0.696  1.00  0.00           C  
ATOM   2091  CD1 ILE A 421      -8.169  -7.857   0.226  1.00  0.00           C  
ATOM   2092  H   ILE A 421      -8.093  -8.063  -3.724  1.00  0.00           H  
ATOM   2093  HA  ILE A 421      -6.394  -8.583  -1.338  1.00  0.00           H  
ATOM   2094  HB  ILE A 421      -8.908  -9.851  -2.479  1.00  0.00           H  
ATOM   2095 HG12 ILE A 421      -9.281  -7.610  -1.594  1.00  0.00           H  
ATOM   2096 HG13 ILE A 421      -9.965  -8.795  -0.483  1.00  0.00           H  
ATOM   2097 HG21 ILE A 421      -8.832 -10.689   0.084  1.00  0.00           H  
ATOM   2098 HG22 ILE A 421      -7.103 -10.634  -0.256  1.00  0.00           H  
ATOM   2099 HG23 ILE A 421      -8.166 -11.631  -1.250  1.00  0.00           H  
ATOM   2100 HD11 ILE A 421      -7.790  -6.885  -0.055  1.00  0.00           H  
ATOM   2101 HD12 ILE A 421      -7.342  -8.530   0.398  1.00  0.00           H  
ATOM   2102 HD13 ILE A 421      -8.755  -7.767   1.129  1.00  0.00           H  
ATOM   2103  N   VAL A 422      -5.320 -10.795  -2.062  1.00  0.00           N  
ATOM   2104  CA  VAL A 422      -4.517 -11.923  -2.628  1.00  0.00           C  
ATOM   2105  C   VAL A 422      -4.256 -12.962  -1.534  1.00  0.00           C  
ATOM   2106  O   VAL A 422      -3.781 -12.644  -0.458  1.00  0.00           O  
ATOM   2107  CB  VAL A 422      -3.179 -11.327  -3.113  1.00  0.00           C  
ATOM   2108  CG1 VAL A 422      -2.561 -12.268  -4.150  1.00  0.00           C  
ATOM   2109  CG2 VAL A 422      -3.388  -9.949  -3.754  1.00  0.00           C  
ATOM   2110  H   VAL A 422      -5.226 -10.557  -1.116  1.00  0.00           H  
ATOM   2111  HA  VAL A 422      -5.044 -12.377  -3.454  1.00  0.00           H  
ATOM   2112  HB  VAL A 422      -2.505 -11.235  -2.276  1.00  0.00           H  
ATOM   2113 HG11 VAL A 422      -2.725 -13.292  -3.849  1.00  0.00           H  
ATOM   2114 HG12 VAL A 422      -1.500 -12.079  -4.220  1.00  0.00           H  
ATOM   2115 HG13 VAL A 422      -3.021 -12.097  -5.112  1.00  0.00           H  
ATOM   2116 HG21 VAL A 422      -2.429  -9.527  -4.017  1.00  0.00           H  
ATOM   2117 HG22 VAL A 422      -3.888  -9.298  -3.053  1.00  0.00           H  
ATOM   2118 HG23 VAL A 422      -3.992 -10.053  -4.644  1.00  0.00           H  
ATOM   2119  N   ALA A 423      -4.581 -14.199  -1.794  1.00  0.00           N  
ATOM   2120  CA  ALA A 423      -4.362 -15.269  -0.779  1.00  0.00           C  
ATOM   2121  C   ALA A 423      -4.771 -16.625  -1.357  1.00  0.00           C  
ATOM   2122  O   ALA A 423      -5.308 -17.471  -0.670  1.00  0.00           O  
ATOM   2123  CB  ALA A 423      -5.272 -14.898   0.395  1.00  0.00           C  
ATOM   2124  H   ALA A 423      -4.961 -14.427  -2.667  1.00  0.00           H  
ATOM   2125  HA  ALA A 423      -3.329 -15.287  -0.465  1.00  0.00           H  
ATOM   2126  HB1 ALA A 423      -4.679 -14.794   1.292  1.00  0.00           H  
ATOM   2127  HB2 ALA A 423      -6.009 -15.674   0.539  1.00  0.00           H  
ATOM   2128  HB3 ALA A 423      -5.771 -13.964   0.183  1.00  0.00           H  
ATOM   2129  N   GLY A 424      -4.537 -16.827  -2.624  1.00  0.00           N  
ATOM   2130  CA  GLY A 424      -4.916 -18.122  -3.259  1.00  0.00           C  
ATOM   2131  C   GLY A 424      -3.652 -18.897  -3.619  1.00  0.00           C  
ATOM   2132  O   GLY A 424      -2.906 -19.317  -2.756  1.00  0.00           O  
ATOM   2133  H   GLY A 424      -4.103 -16.129  -3.156  1.00  0.00           H  
ATOM   2134  HA2 GLY A 424      -5.512 -18.701  -2.570  1.00  0.00           H  
ATOM   2135  HA3 GLY A 424      -5.485 -17.931  -4.156  1.00  0.00           H  
ATOM   2136  N   GLN A 425      -3.397 -19.092  -4.884  1.00  0.00           N  
ATOM   2137  CA  GLN A 425      -2.162 -19.833  -5.274  1.00  0.00           C  
ATOM   2138  C   GLN A 425      -1.090 -18.848  -5.747  1.00  0.00           C  
ATOM   2139  O   GLN A 425      -0.800 -18.745  -6.923  1.00  0.00           O  
ATOM   2140  CB  GLN A 425      -2.592 -20.763  -6.410  1.00  0.00           C  
ATOM   2141  CG  GLN A 425      -2.192 -22.200  -6.071  1.00  0.00           C  
ATOM   2142  CD  GLN A 425      -2.331 -23.074  -7.318  1.00  0.00           C  
ATOM   2143  OE1 GLN A 425      -3.229 -22.881  -8.113  1.00  0.00           O  
ATOM   2144  NE2 GLN A 425      -1.473 -24.036  -7.524  1.00  0.00           N  
ATOM   2145  H   GLN A 425      -4.005 -18.738  -5.575  1.00  0.00           H  
ATOM   2146  HA  GLN A 425      -1.795 -20.411  -4.438  1.00  0.00           H  
ATOM   2147  HB2 GLN A 425      -3.664 -20.709  -6.533  1.00  0.00           H  
ATOM   2148  HB3 GLN A 425      -2.107 -20.462  -7.326  1.00  0.00           H  
ATOM   2149  HG2 GLN A 425      -1.168 -22.218  -5.730  1.00  0.00           H  
ATOM   2150  HG3 GLN A 425      -2.838 -22.579  -5.292  1.00  0.00           H  
ATOM   2151 HE21 GLN A 425      -0.749 -24.192  -6.883  1.00  0.00           H  
ATOM   2152 HE22 GLN A 425      -1.553 -24.601  -8.320  1.00  0.00           H  
ATOM   2153  N   ARG A 426      -0.506 -18.117  -4.835  1.00  0.00           N  
ATOM   2154  CA  ARG A 426       0.532 -17.120  -5.224  1.00  0.00           C  
ATOM   2155  C   ARG A 426       1.934 -17.723  -5.119  1.00  0.00           C  
ATOM   2156  O   ARG A 426       2.213 -18.531  -4.255  1.00  0.00           O  
ATOM   2157  CB  ARG A 426       0.373 -15.979  -4.215  1.00  0.00           C  
ATOM   2158  CG  ARG A 426      -0.331 -14.799  -4.887  1.00  0.00           C  
ATOM   2159  CD  ARG A 426       0.712 -13.794  -5.379  1.00  0.00           C  
ATOM   2160  NE  ARG A 426      -0.085 -12.689  -5.989  1.00  0.00           N  
ATOM   2161  CZ  ARG A 426       0.495 -11.585  -6.399  1.00  0.00           C  
ATOM   2162  NH1 ARG A 426       1.790 -11.420  -6.286  1.00  0.00           N  
ATOM   2163  NH2 ARG A 426      -0.230 -10.638  -6.927  1.00  0.00           N  
ATOM   2164  H   ARG A 426      -0.763 -18.212  -3.895  1.00  0.00           H  
ATOM   2165  HA  ARG A 426       0.352 -16.762  -6.227  1.00  0.00           H  
ATOM   2166  HB2 ARG A 426      -0.217 -16.320  -3.377  1.00  0.00           H  
ATOM   2167  HB3 ARG A 426       1.346 -15.667  -3.867  1.00  0.00           H  
ATOM   2168  HG2 ARG A 426      -0.911 -15.155  -5.725  1.00  0.00           H  
ATOM   2169  HG3 ARG A 426      -0.986 -14.318  -4.175  1.00  0.00           H  
ATOM   2170  HD2 ARG A 426       1.297 -13.423  -4.550  1.00  0.00           H  
ATOM   2171  HD3 ARG A 426       1.353 -14.249  -6.119  1.00  0.00           H  
ATOM   2172  HE  ARG A 426      -1.055 -12.789  -6.084  1.00  0.00           H  
ATOM   2173 HH11 ARG A 426       2.358 -12.136  -5.884  1.00  0.00           H  
ATOM   2174 HH12 ARG A 426       2.212 -10.571  -6.605  1.00  0.00           H  
ATOM   2175 HH21 ARG A 426      -1.219 -10.757  -7.016  1.00  0.00           H  
ATOM   2176 HH22 ARG A 426       0.202  -9.793  -7.243  1.00  0.00           H  
ATOM   2177  N   CYS A 427       2.824 -17.321  -5.985  1.00  0.00           N  
ATOM   2178  CA  CYS A 427       4.215 -17.852  -5.934  1.00  0.00           C  
ATOM   2179  C   CYS A 427       5.196 -16.796  -6.446  1.00  0.00           C  
ATOM   2180  O   CYS A 427       5.438 -16.681  -7.631  1.00  0.00           O  
ATOM   2181  CB  CYS A 427       4.208 -19.068  -6.862  1.00  0.00           C  
ATOM   2182  SG  CYS A 427       4.981 -20.471  -6.019  1.00  0.00           S  
ATOM   2183  H   CYS A 427       2.577 -16.663  -6.668  1.00  0.00           H  
ATOM   2184  HA  CYS A 427       4.469 -18.148  -4.927  1.00  0.00           H  
ATOM   2185  HB2 CYS A 427       3.189 -19.320  -7.119  1.00  0.00           H  
ATOM   2186  HB3 CYS A 427       4.760 -18.839  -7.761  1.00  0.00           H  
ATOM   2187  HG  CYS A 427       4.893 -21.242  -6.584  1.00  0.00           H  
ATOM   2188  N   ILE A 428       5.750 -16.009  -5.564  1.00  0.00           N  
ATOM   2189  CA  ILE A 428       6.707 -14.954  -6.004  1.00  0.00           C  
ATOM   2190  C   ILE A 428       8.115 -15.247  -5.480  1.00  0.00           C  
ATOM   2191  O   ILE A 428       8.400 -16.331  -5.011  1.00  0.00           O  
ATOM   2192  CB  ILE A 428       6.173 -13.657  -5.417  1.00  0.00           C  
ATOM   2193  CG1 ILE A 428       6.188 -13.740  -3.900  1.00  0.00           C  
ATOM   2194  CG2 ILE A 428       4.739 -13.433  -5.902  1.00  0.00           C  
ATOM   2195  CD1 ILE A 428       5.759 -12.394  -3.338  1.00  0.00           C  
ATOM   2196  H   ILE A 428       5.541 -16.118  -4.613  1.00  0.00           H  
ATOM   2197  HA  ILE A 428       6.712 -14.881  -7.069  1.00  0.00           H  
ATOM   2198  HB  ILE A 428       6.794 -12.833  -5.738  1.00  0.00           H  
ATOM   2199 HG12 ILE A 428       5.502 -14.505  -3.578  1.00  0.00           H  
ATOM   2200 HG13 ILE A 428       7.184 -13.977  -3.558  1.00  0.00           H  
ATOM   2201 HG21 ILE A 428       4.304 -12.600  -5.370  1.00  0.00           H  
ATOM   2202 HG22 ILE A 428       4.154 -14.323  -5.719  1.00  0.00           H  
ATOM   2203 HG23 ILE A 428       4.746 -13.220  -6.961  1.00  0.00           H  
ATOM   2204 HD11 ILE A 428       6.630 -11.774  -3.194  1.00  0.00           H  
ATOM   2205 HD12 ILE A 428       5.256 -12.539  -2.395  1.00  0.00           H  
ATOM   2206 HD13 ILE A 428       5.091 -11.917  -4.038  1.00  0.00           H  
ATOM   2207  N   LYS A 429       8.997 -14.288  -5.556  1.00  0.00           N  
ATOM   2208  CA  LYS A 429      10.385 -14.511  -5.062  1.00  0.00           C  
ATOM   2209  C   LYS A 429      10.596 -13.794  -3.727  1.00  0.00           C  
ATOM   2210  O   LYS A 429      10.615 -12.581  -3.659  1.00  0.00           O  
ATOM   2211  CB  LYS A 429      11.288 -13.907  -6.138  1.00  0.00           C  
ATOM   2212  CG  LYS A 429      11.881 -15.028  -6.995  1.00  0.00           C  
ATOM   2213  CD  LYS A 429      12.979 -14.456  -7.894  1.00  0.00           C  
ATOM   2214  CE  LYS A 429      12.397 -14.131  -9.271  1.00  0.00           C  
ATOM   2215  NZ  LYS A 429      13.541 -14.291 -10.213  1.00  0.00           N  
ATOM   2216  H   LYS A 429       8.747 -13.421  -5.938  1.00  0.00           H  
ATOM   2217  HA  LYS A 429      10.580 -15.568  -4.956  1.00  0.00           H  
ATOM   2218  HB2 LYS A 429      10.709 -13.244  -6.764  1.00  0.00           H  
ATOM   2219  HB3 LYS A 429      12.087 -13.353  -5.668  1.00  0.00           H  
ATOM   2220  HG2 LYS A 429      12.301 -15.788  -6.354  1.00  0.00           H  
ATOM   2221  HG3 LYS A 429      11.105 -15.462  -7.608  1.00  0.00           H  
ATOM   2222  HD2 LYS A 429      13.375 -13.554  -7.449  1.00  0.00           H  
ATOM   2223  HD3 LYS A 429      13.772 -15.182  -8.000  1.00  0.00           H  
ATOM   2224  HE2 LYS A 429      11.607 -14.824  -9.518  1.00  0.00           H  
ATOM   2225  HE3 LYS A 429      12.030 -13.116  -9.295  1.00  0.00           H  
ATOM   2226  HZ1 LYS A 429      13.952 -15.239 -10.101  1.00  0.00           H  
ATOM   2227  HZ2 LYS A 429      14.264 -13.573 -10.006  1.00  0.00           H  
ATOM   2228  HZ3 LYS A 429      13.204 -14.172 -11.190  1.00  0.00           H  
ATOM   2229  N   LYS A 430      10.756 -14.534  -2.665  1.00  0.00           N  
ATOM   2230  CA  LYS A 430      10.967 -13.894  -1.336  1.00  0.00           C  
ATOM   2231  C   LYS A 430      12.461 -13.770  -1.035  1.00  0.00           C  
ATOM   2232  O   LYS A 430      12.867 -13.657   0.105  1.00  0.00           O  
ATOM   2233  CB  LYS A 430      10.299 -14.840  -0.336  1.00  0.00           C  
ATOM   2234  CG  LYS A 430       8.899 -14.321  -0.001  1.00  0.00           C  
ATOM   2235  CD  LYS A 430       8.881 -13.795   1.435  1.00  0.00           C  
ATOM   2236  CE  LYS A 430       7.432 -13.598   1.888  1.00  0.00           C  
ATOM   2237  NZ  LYS A 430       6.864 -12.609   0.929  1.00  0.00           N  
ATOM   2238  H   LYS A 430      10.738 -15.511  -2.740  1.00  0.00           H  
ATOM   2239  HA  LYS A 430      10.495 -12.923  -1.308  1.00  0.00           H  
ATOM   2240  HB2 LYS A 430      10.223 -15.827  -0.769  1.00  0.00           H  
ATOM   2241  HB3 LYS A 430      10.891 -14.887   0.566  1.00  0.00           H  
ATOM   2242  HG2 LYS A 430       8.638 -13.523  -0.680  1.00  0.00           H  
ATOM   2243  HG3 LYS A 430       8.184 -15.125  -0.099  1.00  0.00           H  
ATOM   2244  HD2 LYS A 430       9.368 -14.506   2.086  1.00  0.00           H  
ATOM   2245  HD3 LYS A 430       9.403 -12.850   1.479  1.00  0.00           H  
ATOM   2246  HE2 LYS A 430       6.891 -14.531   1.831  1.00  0.00           H  
ATOM   2247  HE3 LYS A 430       7.403 -13.207   2.894  1.00  0.00           H  
ATOM   2248  HZ1 LYS A 430       6.794 -13.041  -0.014  1.00  0.00           H  
ATOM   2249  HZ2 LYS A 430       7.483 -11.775   0.884  1.00  0.00           H  
ATOM   2250  HZ3 LYS A 430       5.917 -12.321   1.249  1.00  0.00           H  
ATOM   2251  N   LEU A 431      13.285 -13.790  -2.048  1.00  0.00           N  
ATOM   2252  CA  LEU A 431      14.752 -13.674  -1.816  1.00  0.00           C  
ATOM   2253  C   LEU A 431      15.459 -13.212  -3.091  1.00  0.00           C  
ATOM   2254  O   LEU A 431      14.830 -12.858  -4.069  1.00  0.00           O  
ATOM   2255  CB  LEU A 431      15.200 -15.088  -1.444  1.00  0.00           C  
ATOM   2256  CG  LEU A 431      15.470 -15.158   0.060  1.00  0.00           C  
ATOM   2257  CD1 LEU A 431      14.714 -16.345   0.658  1.00  0.00           C  
ATOM   2258  CD2 LEU A 431      16.971 -15.334   0.302  1.00  0.00           C  
ATOM   2259  H   LEU A 431      12.939 -13.884  -2.959  1.00  0.00           H  
ATOM   2260  HA  LEU A 431      14.951 -12.990  -1.005  1.00  0.00           H  
ATOM   2261  HB2 LEU A 431      14.423 -15.792  -1.703  1.00  0.00           H  
ATOM   2262  HB3 LEU A 431      16.102 -15.332  -1.984  1.00  0.00           H  
ATOM   2263  HG  LEU A 431      15.135 -14.245   0.529  1.00  0.00           H  
ATOM   2264 HD11 LEU A 431      15.398 -17.167   0.813  1.00  0.00           H  
ATOM   2265 HD12 LEU A 431      13.931 -16.651  -0.020  1.00  0.00           H  
ATOM   2266 HD13 LEU A 431      14.279 -16.056   1.603  1.00  0.00           H  
ATOM   2267 HD21 LEU A 431      17.484 -14.411   0.073  1.00  0.00           H  
ATOM   2268 HD22 LEU A 431      17.348 -16.122  -0.334  1.00  0.00           H  
ATOM   2269 HD23 LEU A 431      17.141 -15.594   1.336  1.00  0.00           H  
ATOM   2270  N   THR A 432      16.764 -13.215  -3.091  1.00  0.00           N  
ATOM   2271  CA  THR A 432      17.511 -12.776  -4.302  1.00  0.00           C  
ATOM   2272  C   THR A 432      18.991 -13.143  -4.178  1.00  0.00           C  
ATOM   2273  O   THR A 432      19.366 -13.998  -3.401  1.00  0.00           O  
ATOM   2274  CB  THR A 432      17.341 -11.256  -4.337  1.00  0.00           C  
ATOM   2275  OG1 THR A 432      18.014 -10.729  -5.471  1.00  0.00           O  
ATOM   2276  CG2 THR A 432      17.933 -10.647  -3.064  1.00  0.00           C  
ATOM   2277  H   THR A 432      17.252 -13.505  -2.292  1.00  0.00           H  
ATOM   2278  HA  THR A 432      17.085 -13.222  -5.189  1.00  0.00           H  
ATOM   2279  HB  THR A 432      16.290 -11.013  -4.397  1.00  0.00           H  
ATOM   2280  HG1 THR A 432      17.908  -9.775  -5.462  1.00  0.00           H  
ATOM   2281 HG21 THR A 432      17.850 -11.356  -2.254  1.00  0.00           H  
ATOM   2282 HG22 THR A 432      17.393  -9.746  -2.812  1.00  0.00           H  
ATOM   2283 HG23 THR A 432      18.973 -10.409  -3.230  1.00  0.00           H  
ATOM   2284  N   ASP A 433      19.835 -12.503  -4.940  1.00  0.00           N  
ATOM   2285  CA  ASP A 433      21.290 -12.813  -4.866  1.00  0.00           C  
ATOM   2286  C   ASP A 433      22.101 -11.526  -4.709  1.00  0.00           C  
ATOM   2287  O   ASP A 433      21.783 -10.506  -5.288  1.00  0.00           O  
ATOM   2288  CB  ASP A 433      21.615 -13.486  -6.202  1.00  0.00           C  
ATOM   2289  CG  ASP A 433      22.523 -14.693  -5.960  1.00  0.00           C  
ATOM   2290  OD1 ASP A 433      23.617 -14.495  -5.459  1.00  0.00           O  
ATOM   2291  OD2 ASP A 433      22.108 -15.795  -6.279  1.00  0.00           O  
ATOM   2292  H   ASP A 433      19.512 -11.816  -5.559  1.00  0.00           H  
ATOM   2293  HA  ASP A 433      21.490 -13.488  -4.047  1.00  0.00           H  
ATOM   2294  HB2 ASP A 433      20.699 -13.813  -6.672  1.00  0.00           H  
ATOM   2295  HB3 ASP A 433      22.119 -12.780  -6.847  1.00  0.00           H  
ATOM   2296  N   MET A 434      23.148 -11.563  -3.930  1.00  0.00           N  
ATOM   2297  CA  MET A 434      23.978 -10.341  -3.738  1.00  0.00           C  
ATOM   2298  C   MET A 434      25.463 -10.681  -3.868  1.00  0.00           C  
ATOM   2299  O   MET A 434      26.229 -10.524  -2.938  1.00  0.00           O  
ATOM   2300  CB  MET A 434      23.662  -9.870  -2.317  1.00  0.00           C  
ATOM   2301  CG  MET A 434      22.714  -8.670  -2.374  1.00  0.00           C  
ATOM   2302  SD  MET A 434      23.280  -7.396  -1.219  1.00  0.00           S  
ATOM   2303  CE  MET A 434      24.102  -6.335  -2.434  1.00  0.00           C  
ATOM   2304  H   MET A 434      23.388 -12.396  -3.472  1.00  0.00           H  
ATOM   2305  HA  MET A 434      23.701  -9.582  -4.456  1.00  0.00           H  
ATOM   2306  HB2 MET A 434      23.193 -10.673  -1.768  1.00  0.00           H  
ATOM   2307  HB3 MET A 434      24.577  -9.583  -1.821  1.00  0.00           H  
ATOM   2308  HG2 MET A 434      22.702  -8.268  -3.377  1.00  0.00           H  
ATOM   2309  HG3 MET A 434      21.717  -8.985  -2.102  1.00  0.00           H  
ATOM   2310  HE1 MET A 434      24.869  -5.753  -1.943  1.00  0.00           H  
ATOM   2311  HE2 MET A 434      23.377  -5.671  -2.881  1.00  0.00           H  
ATOM   2312  HE3 MET A 434      24.551  -6.947  -3.202  1.00  0.00           H  
ATOM   2313  N   GLN A 435      25.877 -11.147  -5.014  1.00  0.00           N  
ATOM   2314  CA  GLN A 435      27.312 -11.500  -5.200  1.00  0.00           C  
ATOM   2315  C   GLN A 435      27.937 -10.637  -6.298  1.00  0.00           C  
ATOM   2316  O   GLN A 435      27.530 -10.680  -7.442  1.00  0.00           O  
ATOM   2317  CB  GLN A 435      27.302 -12.971  -5.619  1.00  0.00           C  
ATOM   2318  CG  GLN A 435      28.099 -13.796  -4.607  1.00  0.00           C  
ATOM   2319  CD  GLN A 435      28.322 -15.205  -5.160  1.00  0.00           C  
ATOM   2320  OE1 GLN A 435      27.640 -16.136  -4.778  1.00  0.00           O  
ATOM   2321  NE2 GLN A 435      29.254 -15.403  -6.051  1.00  0.00           N  
ATOM   2322  H   GLN A 435      25.243 -11.269  -5.752  1.00  0.00           H  
ATOM   2323  HA  GLN A 435      27.852 -11.378  -4.272  1.00  0.00           H  
ATOM   2324  HB2 GLN A 435      26.284 -13.328  -5.653  1.00  0.00           H  
ATOM   2325  HB3 GLN A 435      27.751 -13.069  -6.597  1.00  0.00           H  
ATOM   2326  HG2 GLN A 435      29.054 -13.324  -4.429  1.00  0.00           H  
ATOM   2327  HG3 GLN A 435      27.549 -13.856  -3.679  1.00  0.00           H  
ATOM   2328 HE21 GLN A 435      29.804 -14.652  -6.359  1.00  0.00           H  
ATOM   2329 HE22 GLN A 435      29.405 -16.301  -6.412  1.00  0.00           H  
ATOM   2330  N   THR A 436      28.925  -9.855  -5.959  1.00  0.00           N  
ATOM   2331  CA  THR A 436      29.576  -8.992  -6.984  1.00  0.00           C  
ATOM   2332  C   THR A 436      30.851  -9.657  -7.505  1.00  0.00           C  
ATOM   2333  O   THR A 436      31.630 -10.206  -6.751  1.00  0.00           O  
ATOM   2334  CB  THR A 436      29.914  -7.694  -6.246  1.00  0.00           C  
ATOM   2335  OG1 THR A 436      28.722  -7.123  -5.726  1.00  0.00           O  
ATOM   2336  CG2 THR A 436      30.569  -6.710  -7.217  1.00  0.00           C  
ATOM   2337  H   THR A 436      29.239  -9.836  -5.031  1.00  0.00           H  
ATOM   2338  HA  THR A 436      28.894  -8.795  -7.798  1.00  0.00           H  
ATOM   2339  HB  THR A 436      30.595  -7.908  -5.436  1.00  0.00           H  
ATOM   2340  HG1 THR A 436      28.240  -6.727  -6.456  1.00  0.00           H  
ATOM   2341 HG21 THR A 436      30.774  -5.782  -6.704  1.00  0.00           H  
ATOM   2342 HG22 THR A 436      29.903  -6.524  -8.046  1.00  0.00           H  
ATOM   2343 HG23 THR A 436      31.494  -7.130  -7.586  1.00  0.00           H  
ATOM   2344  N   SER A 437      31.070  -9.615  -8.791  1.00  0.00           N  
ATOM   2345  CA  SER A 437      32.293 -10.247  -9.360  1.00  0.00           C  
ATOM   2346  C   SER A 437      33.251  -9.177  -9.886  1.00  0.00           C  
ATOM   2347  O   SER A 437      33.014  -7.994  -9.737  1.00  0.00           O  
ATOM   2348  CB  SER A 437      31.786 -11.118 -10.510  1.00  0.00           C  
ATOM   2349  OG  SER A 437      30.526 -11.675 -10.162  1.00  0.00           O  
ATOM   2350  H   SER A 437      30.429  -9.168  -9.383  1.00  0.00           H  
ATOM   2351  HA  SER A 437      32.783 -10.857  -8.615  1.00  0.00           H  
ATOM   2352  HB2 SER A 437      31.679 -10.514 -11.398  1.00  0.00           H  
ATOM   2353  HB3 SER A 437      32.491 -11.914 -10.698  1.00  0.00           H  
ATOM   2354  HG  SER A 437      30.563 -12.619 -10.330  1.00  0.00           H  
ATOM   2355  N   THR A 438      34.323  -9.586 -10.519  1.00  0.00           N  
ATOM   2356  CA  THR A 438      35.316  -8.605 -11.068  1.00  0.00           C  
ATOM   2357  C   THR A 438      35.604  -7.490 -10.056  1.00  0.00           C  
ATOM   2358  O   THR A 438      35.871  -6.362 -10.421  1.00  0.00           O  
ATOM   2359  CB  THR A 438      34.682  -8.021 -12.343  1.00  0.00           C  
ATOM   2360  OG1 THR A 438      33.284  -8.276 -12.371  1.00  0.00           O  
ATOM   2361  CG2 THR A 438      35.336  -8.662 -13.569  1.00  0.00           C  
ATOM   2362  H   THR A 438      34.484 -10.547 -10.625  1.00  0.00           H  
ATOM   2363  HA  THR A 438      36.233  -9.117 -11.319  1.00  0.00           H  
ATOM   2364  HB  THR A 438      34.850  -6.954 -12.367  1.00  0.00           H  
ATOM   2365  HG1 THR A 438      32.841  -7.473 -12.658  1.00  0.00           H  
ATOM   2366 HG21 THR A 438      36.258  -9.141 -13.276  1.00  0.00           H  
ATOM   2367 HG22 THR A 438      35.545  -7.899 -14.305  1.00  0.00           H  
ATOM   2368 HG23 THR A 438      34.666  -9.396 -13.992  1.00  0.00           H  
ATOM   2369  N   MET A 439      35.559  -7.799  -8.789  1.00  0.00           N  
ATOM   2370  CA  MET A 439      35.833  -6.758  -7.759  1.00  0.00           C  
ATOM   2371  C   MET A 439      37.335  -6.478  -7.673  1.00  0.00           C  
ATOM   2372  O   MET A 439      38.013  -6.943  -6.779  1.00  0.00           O  
ATOM   2373  CB  MET A 439      35.329  -7.360  -6.446  1.00  0.00           C  
ATOM   2374  CG  MET A 439      35.519  -6.346  -5.314  1.00  0.00           C  
ATOM   2375  SD  MET A 439      36.396  -7.129  -3.936  1.00  0.00           S  
ATOM   2376  CE  MET A 439      35.037  -7.074  -2.741  1.00  0.00           C  
ATOM   2377  H   MET A 439      35.344  -8.715  -8.515  1.00  0.00           H  
ATOM   2378  HA  MET A 439      35.294  -5.851  -7.988  1.00  0.00           H  
ATOM   2379  HB2 MET A 439      34.280  -7.601  -6.540  1.00  0.00           H  
ATOM   2380  HB3 MET A 439      35.886  -8.259  -6.225  1.00  0.00           H  
ATOM   2381  HG2 MET A 439      36.095  -5.507  -5.675  1.00  0.00           H  
ATOM   2382  HG3 MET A 439      34.554  -6.000  -4.975  1.00  0.00           H  
ATOM   2383  HE1 MET A 439      35.423  -7.258  -1.749  1.00  0.00           H  
ATOM   2384  HE2 MET A 439      34.308  -7.830  -2.991  1.00  0.00           H  
ATOM   2385  HE3 MET A 439      34.571  -6.100  -2.771  1.00  0.00           H  
ATOM   2386  N   ILE A 440      37.860  -5.723  -8.599  1.00  0.00           N  
ATOM   2387  CA  ILE A 440      39.313  -5.410  -8.569  1.00  0.00           C  
ATOM   2388  C   ILE A 440      39.548  -4.062  -7.884  1.00  0.00           C  
ATOM   2389  O   ILE A 440      39.905  -3.087  -8.514  1.00  0.00           O  
ATOM   2390  CB  ILE A 440      39.730  -5.347 -10.041  1.00  0.00           C  
ATOM   2391  CG1 ILE A 440      41.201  -4.955 -10.132  1.00  0.00           C  
ATOM   2392  CG2 ILE A 440      38.887  -4.300 -10.775  1.00  0.00           C  
ATOM   2393  CD1 ILE A 440      41.750  -5.343 -11.506  1.00  0.00           C  
ATOM   2394  H   ILE A 440      37.297  -5.356  -9.309  1.00  0.00           H  
ATOM   2395  HA  ILE A 440      39.855  -6.192  -8.058  1.00  0.00           H  
ATOM   2396  HB  ILE A 440      39.585  -6.314 -10.500  1.00  0.00           H  
ATOM   2397 HG12 ILE A 440      41.290  -3.890  -9.995  1.00  0.00           H  
ATOM   2398 HG13 ILE A 440      41.759  -5.467  -9.362  1.00  0.00           H  
ATOM   2399 HG21 ILE A 440      39.525  -3.703 -11.409  1.00  0.00           H  
ATOM   2400 HG22 ILE A 440      38.398  -3.662 -10.053  1.00  0.00           H  
ATOM   2401 HG23 ILE A 440      38.142  -4.797 -11.379  1.00  0.00           H  
ATOM   2402 HD11 ILE A 440      41.346  -4.679 -12.256  1.00  0.00           H  
ATOM   2403 HD12 ILE A 440      41.465  -6.360 -11.734  1.00  0.00           H  
ATOM   2404 HD13 ILE A 440      42.827  -5.265 -11.499  1.00  0.00           H  
ATOM   2405  N   LYS A 441      39.336  -3.997  -6.597  1.00  0.00           N  
ATOM   2406  CA  LYS A 441      39.545  -2.713  -5.869  1.00  0.00           C  
ATOM   2407  C   LYS A 441      38.778  -1.579  -6.553  1.00  0.00           C  
ATOM   2408  O   LYS A 441      38.002  -1.801  -7.461  1.00  0.00           O  
ATOM   2409  CB  LYS A 441      41.052  -2.460  -5.948  1.00  0.00           C  
ATOM   2410  CG  LYS A 441      41.723  -2.977  -4.674  1.00  0.00           C  
ATOM   2411  CD  LYS A 441      42.268  -1.795  -3.869  1.00  0.00           C  
ATOM   2412  CE  LYS A 441      43.544  -1.272  -4.530  1.00  0.00           C  
ATOM   2413  NZ  LYS A 441      44.645  -1.686  -3.616  1.00  0.00           N  
ATOM   2414  H   LYS A 441      39.046  -4.795  -6.108  1.00  0.00           H  
ATOM   2415  HA  LYS A 441      39.235  -2.811  -4.840  1.00  0.00           H  
ATOM   2416  HB2 LYS A 441      41.459  -2.976  -6.805  1.00  0.00           H  
ATOM   2417  HB3 LYS A 441      41.234  -1.400  -6.047  1.00  0.00           H  
ATOM   2418  HG2 LYS A 441      40.999  -3.515  -4.079  1.00  0.00           H  
ATOM   2419  HG3 LYS A 441      42.535  -3.638  -4.938  1.00  0.00           H  
ATOM   2420  HD2 LYS A 441      41.529  -1.008  -3.839  1.00  0.00           H  
ATOM   2421  HD3 LYS A 441      42.490  -2.118  -2.862  1.00  0.00           H  
ATOM   2422  HE2 LYS A 441      43.675  -1.722  -5.503  1.00  0.00           H  
ATOM   2423  HE3 LYS A 441      43.510  -0.196  -4.614  1.00  0.00           H  
ATOM   2424  HZ1 LYS A 441      45.558  -1.587  -4.104  1.00  0.00           H  
ATOM   2425  HZ2 LYS A 441      44.508  -2.679  -3.336  1.00  0.00           H  
ATOM   2426  HZ3 LYS A 441      44.638  -1.083  -2.769  1.00  0.00           H  
ATOM   2427  N   ALA A 442      38.990  -0.364  -6.126  1.00  0.00           N  
ATOM   2428  CA  ALA A 442      38.275   0.782  -6.755  1.00  0.00           C  
ATOM   2429  C   ALA A 442      39.210   1.534  -7.704  1.00  0.00           C  
ATOM   2430  O   ALA A 442      40.415   1.515  -7.549  1.00  0.00           O  
ATOM   2431  CB  ALA A 442      37.866   1.680  -5.585  1.00  0.00           C  
ATOM   2432  H   ALA A 442      39.621  -0.205  -5.393  1.00  0.00           H  
ATOM   2433  HA  ALA A 442      37.401   0.434  -7.285  1.00  0.00           H  
ATOM   2434  HB1 ALA A 442      37.966   2.716  -5.875  1.00  0.00           H  
ATOM   2435  HB2 ALA A 442      38.505   1.480  -4.738  1.00  0.00           H  
ATOM   2436  HB3 ALA A 442      36.840   1.478  -5.318  1.00  0.00           H  
ATOM   2437  N   THR A 443      38.665   2.197  -8.687  1.00  0.00           N  
ATOM   2438  CA  THR A 443      39.523   2.948  -9.646  1.00  0.00           C  
ATOM   2439  C   THR A 443      40.077   4.214  -8.988  1.00  0.00           C  
ATOM   2440  O   THR A 443      39.521   4.722  -8.034  1.00  0.00           O  
ATOM   2441  CB  THR A 443      38.592   3.315 -10.805  1.00  0.00           C  
ATOM   2442  OG1 THR A 443      37.282   3.550 -10.309  1.00  0.00           O  
ATOM   2443  CG2 THR A 443      38.557   2.165 -11.813  1.00  0.00           C  
ATOM   2444  H   THR A 443      37.690   2.199  -8.795  1.00  0.00           H  
ATOM   2445  HA  THR A 443      40.330   2.323  -9.997  1.00  0.00           H  
ATOM   2446  HB  THR A 443      38.958   4.208 -11.291  1.00  0.00           H  
ATOM   2447  HG1 THR A 443      36.707   3.722 -11.058  1.00  0.00           H  
ATOM   2448 HG21 THR A 443      39.347   2.296 -12.538  1.00  0.00           H  
ATOM   2449 HG22 THR A 443      37.603   2.157 -12.318  1.00  0.00           H  
ATOM   2450 HG23 THR A 443      38.697   1.228 -11.294  1.00  0.00           H  
ATOM   2451  N   ALA A 444      41.167   4.728  -9.489  1.00  0.00           N  
ATOM   2452  CA  ALA A 444      41.753   5.961  -8.890  1.00  0.00           C  
ATOM   2453  C   ALA A 444      41.066   7.205  -9.456  1.00  0.00           C  
ATOM   2454  O   ALA A 444      41.685   8.029 -10.101  1.00  0.00           O  
ATOM   2455  CB  ALA A 444      43.227   5.933  -9.298  1.00  0.00           C  
ATOM   2456  H   ALA A 444      41.600   4.304 -10.259  1.00  0.00           H  
ATOM   2457  HA  ALA A 444      41.660   5.936  -7.814  1.00  0.00           H  
ATOM   2458  HB1 ALA A 444      43.671   5.001  -8.983  1.00  0.00           H  
ATOM   2459  HB2 ALA A 444      43.746   6.756  -8.828  1.00  0.00           H  
ATOM   2460  HB3 ALA A 444      43.306   6.025 -10.372  1.00  0.00           H  
ATOM   2461  N   ARG A 445      39.791   7.349  -9.220  1.00  0.00           N  
ATOM   2462  CA  ARG A 445      39.064   8.540  -9.745  1.00  0.00           C  
ATOM   2463  C   ARG A 445      37.736   8.721  -9.007  1.00  0.00           C  
ATOM   2464  O   ARG A 445      37.364   7.920  -8.173  1.00  0.00           O  
ATOM   2465  CB  ARG A 445      38.814   8.226 -11.221  1.00  0.00           C  
ATOM   2466  CG  ARG A 445      38.052   6.904 -11.339  1.00  0.00           C  
ATOM   2467  CD  ARG A 445      36.710   7.149 -12.031  1.00  0.00           C  
ATOM   2468  NE  ARG A 445      37.015   7.085 -13.491  1.00  0.00           N  
ATOM   2469  CZ  ARG A 445      36.049   7.051 -14.380  1.00  0.00           C  
ATOM   2470  NH1 ARG A 445      34.791   7.073 -14.012  1.00  0.00           N  
ATOM   2471  NH2 ARG A 445      36.345   6.996 -15.650  1.00  0.00           N  
ATOM   2472  H   ARG A 445      39.310   6.673  -8.698  1.00  0.00           H  
ATOM   2473  HA  ARG A 445      39.674   9.425  -9.647  1.00  0.00           H  
ATOM   2474  HB2 ARG A 445      38.230   9.019 -11.663  1.00  0.00           H  
ATOM   2475  HB3 ARG A 445      39.759   8.144 -11.737  1.00  0.00           H  
ATOM   2476  HG2 ARG A 445      38.634   6.204 -11.920  1.00  0.00           H  
ATOM   2477  HG3 ARG A 445      37.880   6.498 -10.353  1.00  0.00           H  
ATOM   2478  HD2 ARG A 445      36.002   6.380 -11.761  1.00  0.00           H  
ATOM   2479  HD3 ARG A 445      36.325   8.124 -11.770  1.00  0.00           H  
ATOM   2480  HE  ARG A 445      37.948   7.068 -13.790  1.00  0.00           H  
ATOM   2481 HH11 ARG A 445      34.548   7.116 -13.044  1.00  0.00           H  
ATOM   2482 HH12 ARG A 445      34.070   7.047 -14.705  1.00  0.00           H  
ATOM   2483 HH21 ARG A 445      37.302   6.979 -15.940  1.00  0.00           H  
ATOM   2484 HH22 ARG A 445      35.616   6.970 -16.333  1.00  0.00           H  
ATOM   2485  N   SER A 446      37.018   9.769  -9.307  1.00  0.00           N  
ATOM   2486  CA  SER A 446      35.714  10.002  -8.624  1.00  0.00           C  
ATOM   2487  C   SER A 446      35.891   9.956  -7.104  1.00  0.00           C  
ATOM   2488  O   SER A 446      36.987   9.806  -6.602  1.00  0.00           O  
ATOM   2489  CB  SER A 446      34.816   8.854  -9.090  1.00  0.00           C  
ATOM   2490  OG  SER A 446      33.706   9.380  -9.803  1.00  0.00           O  
ATOM   2491  H   SER A 446      37.336  10.403  -9.983  1.00  0.00           H  
ATOM   2492  HA  SER A 446      35.296  10.951  -8.925  1.00  0.00           H  
ATOM   2493  HB2 SER A 446      35.379   8.195  -9.734  1.00  0.00           H  
ATOM   2494  HB3 SER A 446      34.463   8.302  -8.231  1.00  0.00           H  
ATOM   2495  HG  SER A 446      32.957   9.413  -9.204  1.00  0.00           H  
ATOM   2496  N   ALA A 447      34.820  10.086  -6.368  1.00  0.00           N  
ATOM   2497  CA  ALA A 447      34.929  10.053  -4.882  1.00  0.00           C  
ATOM   2498  C   ALA A 447      33.585   9.660  -4.256  1.00  0.00           C  
ATOM   2499  O   ALA A 447      32.545   9.868  -4.850  1.00  0.00           O  
ATOM   2500  CB  ALA A 447      35.303  11.482  -4.486  1.00  0.00           C  
ATOM   2501  H   ALA A 447      33.946  10.208  -6.793  1.00  0.00           H  
ATOM   2502  HA  ALA A 447      35.702   9.364  -4.577  1.00  0.00           H  
ATOM   2503  HB1 ALA A 447      35.463  11.531  -3.419  1.00  0.00           H  
ATOM   2504  HB2 ALA A 447      34.502  12.153  -4.761  1.00  0.00           H  
ATOM   2505  HB3 ALA A 447      36.208  11.773  -5.000  1.00  0.00           H  
ATOM   2506  N   PRO A 448      33.645   9.102  -3.070  1.00  0.00           N  
ATOM   2507  CA  PRO A 448      32.405   8.684  -2.372  1.00  0.00           C  
ATOM   2508  C   PRO A 448      31.432   9.859  -2.260  1.00  0.00           C  
ATOM   2509  O   PRO A 448      31.829  11.007  -2.243  1.00  0.00           O  
ATOM   2510  CB  PRO A 448      32.889   8.253  -0.986  1.00  0.00           C  
ATOM   2511  CG  PRO A 448      34.346   7.954  -1.151  1.00  0.00           C  
ATOM   2512  CD  PRO A 448      34.850   8.814  -2.279  1.00  0.00           C  
ATOM   2513  HA  PRO A 448      31.942   7.854  -2.885  1.00  0.00           H  
ATOM   2514  HB2 PRO A 448      32.750   9.053  -0.275  1.00  0.00           H  
ATOM   2515  HB3 PRO A 448      32.360   7.368  -0.663  1.00  0.00           H  
ATOM   2516  HG2 PRO A 448      34.876   8.193  -0.240  1.00  0.00           H  
ATOM   2517  HG3 PRO A 448      34.483   6.911  -1.393  1.00  0.00           H  
ATOM   2518  HD2 PRO A 448      35.279   9.728  -1.895  1.00  0.00           H  
ATOM   2519  HD3 PRO A 448      35.574   8.274  -2.872  1.00  0.00           H  
ATOM   2520  N   ASP A 449      30.158   9.582  -2.189  1.00  0.00           N  
ATOM   2521  CA  ASP A 449      29.162  10.684  -2.083  1.00  0.00           C  
ATOM   2522  C   ASP A 449      28.569  10.731  -0.674  1.00  0.00           C  
ATOM   2523  O   ASP A 449      28.841   9.883   0.153  1.00  0.00           O  
ATOM   2524  CB  ASP A 449      28.080  10.334  -3.107  1.00  0.00           C  
ATOM   2525  CG  ASP A 449      27.311  11.600  -3.492  1.00  0.00           C  
ATOM   2526  OD1 ASP A 449      27.382  12.564  -2.747  1.00  0.00           O  
ATOM   2527  OD2 ASP A 449      26.663  11.584  -4.526  1.00  0.00           O  
ATOM   2528  H   ASP A 449      29.858   8.649  -2.205  1.00  0.00           H  
ATOM   2529  HA  ASP A 449      29.621  11.630  -2.330  1.00  0.00           H  
ATOM   2530  HB2 ASP A 449      28.541   9.912  -3.988  1.00  0.00           H  
ATOM   2531  HB3 ASP A 449      27.397   9.615  -2.678  1.00  0.00           H  
ATOM   2532  N   ARG A 450      27.762  11.717  -0.394  1.00  0.00           N  
ATOM   2533  CA  ARG A 450      27.152  11.817   0.961  1.00  0.00           C  
ATOM   2534  C   ARG A 450      26.405  10.527   1.304  1.00  0.00           C  
ATOM   2535  O   ARG A 450      25.800   9.904   0.453  1.00  0.00           O  
ATOM   2536  CB  ARG A 450      26.174  12.989   0.864  1.00  0.00           C  
ATOM   2537  CG  ARG A 450      26.674  14.146   1.732  1.00  0.00           C  
ATOM   2538  CD  ARG A 450      25.793  14.269   2.977  1.00  0.00           C  
ATOM   2539  NE  ARG A 450      26.638  14.993   3.972  1.00  0.00           N  
ATOM   2540  CZ  ARG A 450      27.697  14.421   4.499  1.00  0.00           C  
ATOM   2541  NH1 ARG A 450      28.040  13.200   4.169  1.00  0.00           N  
ATOM   2542  NH2 ARG A 450      28.418  15.079   5.366  1.00  0.00           N  
ATOM   2543  H   ARG A 450      27.555  12.389  -1.075  1.00  0.00           H  
ATOM   2544  HA  ARG A 450      27.912  12.021   1.702  1.00  0.00           H  
ATOM   2545  HB2 ARG A 450      26.104  13.315  -0.163  1.00  0.00           H  
ATOM   2546  HB3 ARG A 450      25.200  12.675   1.209  1.00  0.00           H  
ATOM   2547  HG2 ARG A 450      27.694  13.956   2.032  1.00  0.00           H  
ATOM   2548  HG3 ARG A 450      26.629  15.065   1.167  1.00  0.00           H  
ATOM   2549  HD2 ARG A 450      24.903  14.839   2.753  1.00  0.00           H  
ATOM   2550  HD3 ARG A 450      25.529  13.290   3.349  1.00  0.00           H  
ATOM   2551  HE  ARG A 450      26.401  15.907   4.233  1.00  0.00           H  
ATOM   2552 HH11 ARG A 450      27.498  12.683   3.507  1.00  0.00           H  
ATOM   2553 HH12 ARG A 450      28.849  12.782   4.582  1.00  0.00           H  
ATOM   2554 HH21 ARG A 450      28.163  16.011   5.623  1.00  0.00           H  
ATOM   2555 HH22 ARG A 450      29.225  14.650   5.772  1.00  0.00           H  
ATOM   2556  N   GLU A 451      26.440  10.119   2.543  1.00  0.00           N  
ATOM   2557  CA  GLU A 451      25.728   8.871   2.937  1.00  0.00           C  
ATOM   2558  C   GLU A 451      24.830   9.133   4.147  1.00  0.00           C  
ATOM   2559  O   GLU A 451      24.893  10.176   4.765  1.00  0.00           O  
ATOM   2560  CB  GLU A 451      26.839   7.884   3.302  1.00  0.00           C  
ATOM   2561  CG  GLU A 451      27.768   7.694   2.101  1.00  0.00           C  
ATOM   2562  CD  GLU A 451      28.725   6.533   2.375  1.00  0.00           C  
ATOM   2563  OE1 GLU A 451      29.739   6.765   3.012  1.00  0.00           O  
ATOM   2564  OE2 GLU A 451      28.427   5.431   1.944  1.00  0.00           O  
ATOM   2565  H   GLU A 451      26.933  10.636   3.215  1.00  0.00           H  
ATOM   2566  HA  GLU A 451      25.146   8.494   2.109  1.00  0.00           H  
ATOM   2567  HB2 GLU A 451      27.404   8.270   4.137  1.00  0.00           H  
ATOM   2568  HB3 GLU A 451      26.401   6.934   3.572  1.00  0.00           H  
ATOM   2569  HG2 GLU A 451      27.179   7.476   1.222  1.00  0.00           H  
ATOM   2570  HG3 GLU A 451      28.336   8.598   1.939  1.00  0.00           H  
ATOM   2571  N   ARG A 452      23.992   8.193   4.489  1.00  0.00           N  
ATOM   2572  CA  ARG A 452      23.092   8.388   5.660  1.00  0.00           C  
ATOM   2573  C   ARG A 452      23.915   8.621   6.929  1.00  0.00           C  
ATOM   2574  O   ARG A 452      24.411   7.693   7.537  1.00  0.00           O  
ATOM   2575  CB  ARG A 452      22.301   7.082   5.771  1.00  0.00           C  
ATOM   2576  CG  ARG A 452      20.803   7.377   5.665  1.00  0.00           C  
ATOM   2577  CD  ARG A 452      20.211   6.593   4.492  1.00  0.00           C  
ATOM   2578  NE  ARG A 452      18.759   6.463   4.813  1.00  0.00           N  
ATOM   2579  CZ  ARG A 452      18.009   5.582   4.193  1.00  0.00           C  
ATOM   2580  NH1 ARG A 452      18.511   4.792   3.276  1.00  0.00           N  
ATOM   2581  NH2 ARG A 452      16.743   5.492   4.496  1.00  0.00           N  
ATOM   2582  H   ARG A 452      23.958   7.359   3.976  1.00  0.00           H  
ATOM   2583  HA  ARG A 452      22.425   9.220   5.486  1.00  0.00           H  
ATOM   2584  HB2 ARG A 452      22.593   6.415   4.974  1.00  0.00           H  
ATOM   2585  HB3 ARG A 452      22.509   6.617   6.723  1.00  0.00           H  
ATOM   2586  HG2 ARG A 452      20.312   7.081   6.581  1.00  0.00           H  
ATOM   2587  HG3 ARG A 452      20.653   8.434   5.503  1.00  0.00           H  
ATOM   2588  HD2 ARG A 452      20.345   7.139   3.570  1.00  0.00           H  
ATOM   2589  HD3 ARG A 452      20.670   5.618   4.423  1.00  0.00           H  
ATOM   2590  HE  ARG A 452      18.361   7.043   5.495  1.00  0.00           H  
ATOM   2591 HH11 ARG A 452      19.478   4.849   3.034  1.00  0.00           H  
ATOM   2592 HH12 ARG A 452      17.922   4.127   2.816  1.00  0.00           H  
ATOM   2593 HH21 ARG A 452      16.351   6.091   5.194  1.00  0.00           H  
ATOM   2594 HH22 ARG A 452      16.164   4.823   4.029  1.00  0.00           H  
ATOM   2595  N   GLU A 453      24.066   9.852   7.333  1.00  0.00           N  
ATOM   2596  CA  GLU A 453      24.860  10.141   8.559  1.00  0.00           C  
ATOM   2597  C   GLU A 453      24.138   9.615   9.801  1.00  0.00           C  
ATOM   2598  O   GLU A 453      23.635  10.373  10.606  1.00  0.00           O  
ATOM   2599  CB  GLU A 453      24.963  11.667   8.610  1.00  0.00           C  
ATOM   2600  CG  GLU A 453      23.558  12.272   8.674  1.00  0.00           C  
ATOM   2601  CD  GLU A 453      23.478  13.478   7.735  1.00  0.00           C  
ATOM   2602  OE1 GLU A 453      24.063  14.498   8.062  1.00  0.00           O  
ATOM   2603  OE2 GLU A 453      22.834  13.361   6.706  1.00  0.00           O  
ATOM   2604  H   GLU A 453      23.660  10.587   6.827  1.00  0.00           H  
ATOM   2605  HA  GLU A 453      25.844   9.702   8.481  1.00  0.00           H  
ATOM   2606  HB2 GLU A 453      25.521  11.962   9.486  1.00  0.00           H  
ATOM   2607  HB3 GLU A 453      25.468  12.024   7.725  1.00  0.00           H  
ATOM   2608  HG2 GLU A 453      22.834  11.531   8.371  1.00  0.00           H  
ATOM   2609  HG3 GLU A 453      23.349  12.588   9.685  1.00  0.00           H  
ATOM   2610  N   ILE A 454      24.086   8.321   9.967  1.00  0.00           N  
ATOM   2611  CA  ILE A 454      23.401   7.752  11.161  1.00  0.00           C  
ATOM   2612  C   ILE A 454      24.037   8.292  12.444  1.00  0.00           C  
ATOM   2613  O   ILE A 454      25.244   8.327  12.583  1.00  0.00           O  
ATOM   2614  CB  ILE A 454      23.612   6.241  11.053  1.00  0.00           C  
ATOM   2615  CG1 ILE A 454      22.914   5.718   9.796  1.00  0.00           C  
ATOM   2616  CG2 ILE A 454      23.022   5.554  12.287  1.00  0.00           C  
ATOM   2617  CD1 ILE A 454      23.580   4.417   9.343  1.00  0.00           C  
ATOM   2618  H   ILE A 454      24.500   7.725   9.309  1.00  0.00           H  
ATOM   2619  HA  ILE A 454      22.347   7.987  11.137  1.00  0.00           H  
ATOM   2620  HB  ILE A 454      24.670   6.028  10.994  1.00  0.00           H  
ATOM   2621 HG12 ILE A 454      21.873   5.531  10.015  1.00  0.00           H  
ATOM   2622 HG13 ILE A 454      22.990   6.454   9.010  1.00  0.00           H  
ATOM   2623 HG21 ILE A 454      22.223   4.895  11.984  1.00  0.00           H  
ATOM   2624 HG22 ILE A 454      22.635   6.302  12.964  1.00  0.00           H  
ATOM   2625 HG23 ILE A 454      23.792   4.983  12.784  1.00  0.00           H  
ATOM   2626 HD11 ILE A 454      23.231   4.160   8.354  1.00  0.00           H  
ATOM   2627 HD12 ILE A 454      23.328   3.624  10.031  1.00  0.00           H  
ATOM   2628 HD13 ILE A 454      24.652   4.549   9.323  1.00  0.00           H  
ATOM   2629  N   ASN A 455      23.235   8.722  13.379  1.00  0.00           N  
ATOM   2630  CA  ASN A 455      23.793   9.266  14.649  1.00  0.00           C  
ATOM   2631  C   ASN A 455      23.878   8.166  15.710  1.00  0.00           C  
ATOM   2632  O   ASN A 455      23.150   7.194  15.670  1.00  0.00           O  
ATOM   2633  CB  ASN A 455      22.800  10.347  15.082  1.00  0.00           C  
ATOM   2634  CG  ASN A 455      22.950  11.569  14.174  1.00  0.00           C  
ATOM   2635  OD1 ASN A 455      23.362  11.450  13.037  1.00  0.00           O  
ATOM   2636  ND2 ASN A 455      22.633  12.750  14.632  1.00  0.00           N  
ATOM   2637  H   ASN A 455      22.265   8.689  13.245  1.00  0.00           H  
ATOM   2638  HA  ASN A 455      24.767   9.699  14.476  1.00  0.00           H  
ATOM   2639  HB2 ASN A 455      21.793   9.963  15.005  1.00  0.00           H  
ATOM   2640  HB3 ASN A 455      23.000  10.631  16.104  1.00  0.00           H  
ATOM   2641 HD21 ASN A 455      22.301  12.847  15.549  1.00  0.00           H  
ATOM   2642 HD22 ASN A 455      22.726  13.539  14.059  1.00  0.00           H  
ATOM   2643  N   ASN A 456      24.761   8.315  16.660  1.00  0.00           N  
ATOM   2644  CA  ASN A 456      24.896   7.282  17.727  1.00  0.00           C  
ATOM   2645  C   ASN A 456      25.096   5.897  17.108  1.00  0.00           C  
ATOM   2646  O   ASN A 456      25.071   5.734  15.905  1.00  0.00           O  
ATOM   2647  CB  ASN A 456      23.574   7.336  18.495  1.00  0.00           C  
ATOM   2648  CG  ASN A 456      23.824   7.004  19.968  1.00  0.00           C  
ATOM   2649  OD1 ASN A 456      23.509   5.922  20.421  1.00  0.00           O  
ATOM   2650  ND2 ASN A 456      24.380   7.897  20.741  1.00  0.00           N  
ATOM   2651  H   ASN A 456      25.337   9.109  16.673  1.00  0.00           H  
ATOM   2652  HA  ASN A 456      25.720   7.524  18.381  1.00  0.00           H  
ATOM   2653  HB2 ASN A 456      23.152   8.327  18.417  1.00  0.00           H  
ATOM   2654  HB3 ASN A 456      22.885   6.618  18.077  1.00  0.00           H  
ATOM   2655 HD21 ASN A 456      24.634   8.770  20.376  1.00  0.00           H  
ATOM   2656 HD22 ASN A 456      24.545   7.694  21.685  1.00  0.00           H  
ATOM   2657  N   LEU A 457      25.298   4.897  17.924  1.00  0.00           N  
ATOM   2658  CA  LEU A 457      25.502   3.522  17.385  1.00  0.00           C  
ATOM   2659  C   LEU A 457      26.617   3.518  16.338  1.00  0.00           C  
ATOM   2660  O   LEU A 457      27.180   4.545  16.012  1.00  0.00           O  
ATOM   2661  CB  LEU A 457      24.164   3.151  16.741  1.00  0.00           C  
ATOM   2662  CG  LEU A 457      23.177   2.723  17.828  1.00  0.00           C  
ATOM   2663  CD1 LEU A 457      21.773   3.207  17.460  1.00  0.00           C  
ATOM   2664  CD2 LEU A 457      23.177   1.198  17.944  1.00  0.00           C  
ATOM   2665  H   LEU A 457      25.315   5.051  18.891  1.00  0.00           H  
ATOM   2666  HA  LEU A 457      25.735   2.836  18.185  1.00  0.00           H  
ATOM   2667  HB2 LEU A 457      23.769   4.006  16.212  1.00  0.00           H  
ATOM   2668  HB3 LEU A 457      24.312   2.336  16.048  1.00  0.00           H  
ATOM   2669  HG  LEU A 457      23.471   3.156  18.773  1.00  0.00           H  
ATOM   2670 HD11 LEU A 457      21.607   4.186  17.885  1.00  0.00           H  
ATOM   2671 HD12 LEU A 457      21.041   2.516  17.850  1.00  0.00           H  
ATOM   2672 HD13 LEU A 457      21.681   3.261  16.385  1.00  0.00           H  
ATOM   2673 HD21 LEU A 457      23.122   0.762  16.957  1.00  0.00           H  
ATOM   2674 HD22 LEU A 457      22.324   0.881  18.525  1.00  0.00           H  
ATOM   2675 HD23 LEU A 457      24.085   0.874  18.430  1.00  0.00           H  
ATOM   2676  N   VAL A 458      26.946   2.371  15.812  1.00  0.00           N  
ATOM   2677  CA  VAL A 458      28.024   2.303  14.787  1.00  0.00           C  
ATOM   2678  C   VAL A 458      27.922   0.998  13.996  1.00  0.00           C  
ATOM   2679  O   VAL A 458      28.913   0.431  13.582  1.00  0.00           O  
ATOM   2680  CB  VAL A 458      29.327   2.344  15.587  1.00  0.00           C  
ATOM   2681  CG1 VAL A 458      29.389   1.136  16.523  1.00  0.00           C  
ATOM   2682  CG2 VAL A 458      30.517   2.304  14.626  1.00  0.00           C  
ATOM   2683  H   VAL A 458      26.481   1.554  16.089  1.00  0.00           H  
ATOM   2684  HA  VAL A 458      27.964   3.153  14.123  1.00  0.00           H  
ATOM   2685  HB  VAL A 458      29.364   3.253  16.169  1.00  0.00           H  
ATOM   2686 HG11 VAL A 458      30.182   0.475  16.206  1.00  0.00           H  
ATOM   2687 HG12 VAL A 458      28.447   0.609  16.492  1.00  0.00           H  
ATOM   2688 HG13 VAL A 458      29.580   1.471  17.531  1.00  0.00           H  
ATOM   2689 HG21 VAL A 458      31.043   1.369  14.743  1.00  0.00           H  
ATOM   2690 HG22 VAL A 458      31.185   3.124  14.846  1.00  0.00           H  
ATOM   2691 HG23 VAL A 458      30.162   2.393  13.610  1.00  0.00           H  
ATOM   2692  N   LYS A 459      26.726   0.521  13.777  1.00  0.00           N  
ATOM   2693  CA  LYS A 459      26.552  -0.750  13.015  1.00  0.00           C  
ATOM   2694  C   LYS A 459      27.360  -1.876  13.661  1.00  0.00           C  
ATOM   2695  O   LYS A 459      28.140  -1.654  14.566  1.00  0.00           O  
ATOM   2696  CB  LYS A 459      27.085  -0.450  11.611  1.00  0.00           C  
ATOM   2697  CG  LYS A 459      26.293  -1.257  10.581  1.00  0.00           C  
ATOM   2698  CD  LYS A 459      26.475  -0.636   9.194  1.00  0.00           C  
ATOM   2699  CE  LYS A 459      25.643   0.644   9.096  1.00  0.00           C  
ATOM   2700  NZ  LYS A 459      24.527   0.303   8.168  1.00  0.00           N  
ATOM   2701  H   LYS A 459      25.940   0.995  14.121  1.00  0.00           H  
ATOM   2702  HA  LYS A 459      25.507  -1.018  12.968  1.00  0.00           H  
ATOM   2703  HB2 LYS A 459      26.978   0.604  11.402  1.00  0.00           H  
ATOM   2704  HB3 LYS A 459      28.129  -0.724  11.557  1.00  0.00           H  
ATOM   2705  HG2 LYS A 459      26.651  -2.276  10.568  1.00  0.00           H  
ATOM   2706  HG3 LYS A 459      25.245  -1.248  10.844  1.00  0.00           H  
ATOM   2707  HD2 LYS A 459      27.518  -0.400   9.040  1.00  0.00           H  
ATOM   2708  HD3 LYS A 459      26.149  -1.336   8.440  1.00  0.00           H  
ATOM   2709  HE2 LYS A 459      25.254   0.916  10.066  1.00  0.00           H  
ATOM   2710  HE3 LYS A 459      26.237   1.449   8.689  1.00  0.00           H  
ATOM   2711  HZ1 LYS A 459      24.900  -0.238   7.362  1.00  0.00           H  
ATOM   2712  HZ2 LYS A 459      24.084   1.178   7.823  1.00  0.00           H  
ATOM   2713  HZ3 LYS A 459      23.820  -0.269   8.672  1.00  0.00           H  
ATOM   2714  N   ARG A 460      27.177  -3.085  13.205  1.00  0.00           N  
ATOM   2715  CA  ARG A 460      27.935  -4.227  13.790  1.00  0.00           C  
ATOM   2716  C   ARG A 460      28.562  -5.070  12.678  1.00  0.00           C  
ATOM   2717  O   ARG A 460      27.875  -5.624  11.844  1.00  0.00           O  
ATOM   2718  CB  ARG A 460      26.887  -5.042  14.551  1.00  0.00           C  
ATOM   2719  CG  ARG A 460      27.572  -5.859  15.648  1.00  0.00           C  
ATOM   2720  CD  ARG A 460      26.563  -6.829  16.265  1.00  0.00           C  
ATOM   2721  NE  ARG A 460      25.781  -6.002  17.232  1.00  0.00           N  
ATOM   2722  CZ  ARG A 460      26.292  -5.654  18.391  1.00  0.00           C  
ATOM   2723  NH1 ARG A 460      27.502  -6.023  18.733  1.00  0.00           N  
ATOM   2724  NH2 ARG A 460      25.585  -4.931  19.215  1.00  0.00           N  
ATOM   2725  H   ARG A 460      26.544  -3.241  12.474  1.00  0.00           H  
ATOM   2726  HA  ARG A 460      28.696  -3.867  14.466  1.00  0.00           H  
ATOM   2727  HB2 ARG A 460      26.166  -4.373  14.998  1.00  0.00           H  
ATOM   2728  HB3 ARG A 460      26.383  -5.709  13.867  1.00  0.00           H  
ATOM   2729  HG2 ARG A 460      28.393  -6.417  15.222  1.00  0.00           H  
ATOM   2730  HG3 ARG A 460      27.946  -5.194  16.412  1.00  0.00           H  
ATOM   2731  HD2 ARG A 460      25.912  -7.230  15.502  1.00  0.00           H  
ATOM   2732  HD3 ARG A 460      27.075  -7.627  16.782  1.00  0.00           H  
ATOM   2733  HE  ARG A 460      24.873  -5.713  16.998  1.00  0.00           H  
ATOM   2734 HH11 ARG A 460      28.056  -6.577  18.113  1.00  0.00           H  
ATOM   2735 HH12 ARG A 460      27.874  -5.749  19.620  1.00  0.00           H  
ATOM   2736 HH21 ARG A 460      24.660  -4.645  18.963  1.00  0.00           H  
ATOM   2737 HH22 ARG A 460      25.967  -4.663  20.099  1.00  0.00           H  
ATOM   2738  N   ALA A 461      29.864  -5.166  12.655  1.00  0.00           N  
ATOM   2739  CA  ALA A 461      30.533  -5.968  11.592  1.00  0.00           C  
ATOM   2740  C   ALA A 461      30.853  -7.374  12.104  1.00  0.00           C  
ATOM   2741  O   ALA A 461      30.643  -7.687  13.259  1.00  0.00           O  
ATOM   2742  CB  ALA A 461      31.825  -5.209  11.282  1.00  0.00           C  
ATOM   2743  H   ALA A 461      30.401  -4.709  13.336  1.00  0.00           H  
ATOM   2744  HA  ALA A 461      29.909  -6.021  10.712  1.00  0.00           H  
ATOM   2745  HB1 ALA A 461      31.669  -4.153  11.443  1.00  0.00           H  
ATOM   2746  HB2 ALA A 461      32.105  -5.379  10.253  1.00  0.00           H  
ATOM   2747  HB3 ALA A 461      32.613  -5.560  11.932  1.00  0.00           H  
ATOM   2748  N   ASP A 462      31.367  -8.222  11.254  1.00  0.00           N  
ATOM   2749  CA  ASP A 462      31.703  -9.609  11.690  1.00  0.00           C  
ATOM   2750  C   ASP A 462      30.485 -10.279  12.330  1.00  0.00           C  
ATOM   2751  O   ASP A 462      29.452  -9.666  12.515  1.00  0.00           O  
ATOM   2752  CB  ASP A 462      32.821  -9.438  12.720  1.00  0.00           C  
ATOM   2753  CG  ASP A 462      33.956 -10.417  12.408  1.00  0.00           C  
ATOM   2754  OD1 ASP A 462      33.703 -11.610  12.425  1.00  0.00           O  
ATOM   2755  OD2 ASP A 462      35.057  -9.956  12.158  1.00  0.00           O  
ATOM   2756  H   ASP A 462      31.529  -7.948  10.328  1.00  0.00           H  
ATOM   2757  HA  ASP A 462      32.053 -10.191  10.850  1.00  0.00           H  
ATOM   2758  HB2 ASP A 462      33.197  -8.427  12.679  1.00  0.00           H  
ATOM   2759  HB3 ASP A 462      32.434  -9.639  13.708  1.00  0.00           H  
ATOM   2760  N   PHE A 463      30.596 -11.535  12.666  1.00  0.00           N  
ATOM   2761  CA  PHE A 463      29.446 -12.244  13.294  1.00  0.00           C  
ATOM   2762  C   PHE A 463      29.693 -12.431  14.792  1.00  0.00           C  
ATOM   2763  O   PHE A 463      28.942 -11.953  15.619  1.00  0.00           O  
ATOM   2764  CB  PHE A 463      29.391 -13.602  12.591  1.00  0.00           C  
ATOM   2765  CG  PHE A 463      28.617 -13.470  11.301  1.00  0.00           C  
ATOM   2766  CD1 PHE A 463      29.201 -12.838  10.197  1.00  0.00           C  
ATOM   2767  CD2 PHE A 463      27.317 -13.981  11.209  1.00  0.00           C  
ATOM   2768  CE1 PHE A 463      28.484 -12.716   9.001  1.00  0.00           C  
ATOM   2769  CE2 PHE A 463      26.600 -13.859  10.012  1.00  0.00           C  
ATOM   2770  CZ  PHE A 463      27.184 -13.226   8.908  1.00  0.00           C  
ATOM   2771  H   PHE A 463      31.438 -12.012  12.508  1.00  0.00           H  
ATOM   2772  HA  PHE A 463      28.530 -11.697  13.128  1.00  0.00           H  
ATOM   2773  HB2 PHE A 463      30.395 -13.937  12.376  1.00  0.00           H  
ATOM   2774  HB3 PHE A 463      28.901 -14.320  13.233  1.00  0.00           H  
ATOM   2775  HD1 PHE A 463      30.204 -12.444  10.268  1.00  0.00           H  
ATOM   2776  HD2 PHE A 463      26.867 -14.469  12.061  1.00  0.00           H  
ATOM   2777  HE1 PHE A 463      28.934 -12.228   8.148  1.00  0.00           H  
ATOM   2778  HE2 PHE A 463      25.597 -14.253   9.941  1.00  0.00           H  
ATOM   2779  HZ  PHE A 463      26.631 -13.132   7.985  1.00  0.00           H  
ATOM   2780  N   ASN A 464      30.740 -13.122  15.148  1.00  0.00           N  
ATOM   2781  CA  ASN A 464      31.033 -13.341  16.592  1.00  0.00           C  
ATOM   2782  C   ASN A 464      32.342 -12.649  16.980  1.00  0.00           C  
ATOM   2783  O   ASN A 464      33.052 -13.192  17.811  1.00  0.00           O  
ATOM   2784  CB  ASN A 464      31.168 -14.857  16.738  1.00  0.00           C  
ATOM   2785  CG  ASN A 464      29.849 -15.438  17.252  1.00  0.00           C  
ATOM   2786  OD1 ASN A 464      28.793 -14.890  17.006  1.00  0.00           O  
ATOM   2787  ND2 ASN A 464      29.866 -16.534  17.960  1.00  0.00           N  
ATOM   2788  OXT ASN A 464      32.612 -11.589  16.440  1.00  0.00           O  
ATOM   2789  H   ASN A 464      31.333 -13.500  14.465  1.00  0.00           H  
ATOM   2790  HA  ASN A 464      30.219 -12.975  17.200  1.00  0.00           H  
ATOM   2791  HB2 ASN A 464      31.403 -15.292  15.777  1.00  0.00           H  
ATOM   2792  HB3 ASN A 464      31.958 -15.083  17.438  1.00  0.00           H  
ATOM   2793 HD21 ASN A 464      30.718 -16.976  18.158  1.00  0.00           H  
ATOM   2794 HD22 ASN A 464      29.027 -16.914  18.294  1.00  0.00           H  
TER    2795      ASN A 464                                                      
MASTER      124    0    0    4    8    0    0    6 1377    1    0   13          
END